Opened 2 years ago
Closed 2 years ago
#10178 closed defect (duplicate)
ISOLDE: RuntimeError: Release Object
Reported by: | Owned by: | Tristan Croll | |
---|---|---|---|
Priority: | normal | Milestone: | |
Component: | Third Party | Version: | |
Keywords: | Cc: | ||
Blocked By: | Blocking: | ||
Notify when closed: | Platform: | all | |
Project: | ChimeraX |
Description
The following bug report has been submitted: Platform: Linux-5.4.0-166-generic-x86_64-with-debian-bullseye-sid ChimeraX Version: 1.1 (2020-09-09 22:22:27 UTC) Description (Describe the actions that caused this problem to occur here) Log: UCSF ChimeraX version: 1.1 (2020-09-09) © 2016-2020 Regents of the University of California. All rights reserved. How to cite UCSF ChimeraX > open > /media/yanyan/tricp53open/mmcpn_atp_AlFx_model_refinement/D9_reconstruction/J103_D9_reconstruction.mrc > format mrc Opened J103_D9_reconstruction.mrc, grid size 300,300,300, pixel 1.08, shown at level 8.16, step 2, values float32 > open > /media/yanyan/tricp53open/mmcpn_atp_AlFx_model_refinement/D9_reconstruction/isolde_r2-coot-2.pdb Summary of feedback from opening /media/yanyan/tricp53open/mmcpn_atp_AlFx_model_refinement/D9_reconstruction/isolde_r2-coot-2.pdb --- warnings | Ignored bad PDB record found on line 59 DEVIATIONS FROM IDEAL VALUES. Ignored bad PDB record found on line 60 MOLPROBITY STATISTICS. Chain information for isolde_r2-coot-2.pdb #2 --- Chain | Description J | No description available > ui tool show ISOLDE > set selectionWidth 4 Chain information for isolde_r2-coot-2.pdb --- Chain | Description 2.2/J | No description available Done loading forcefield Loading residue template for ADP from internal database > addh Summary of feedback from adding hydrogens to isolde_r2-coot-2.pdb #2.2 --- notes | No usable SEQRES records for isolde_r2-coot-2.pdb (#2.2) chain J; guessing termini instead Chain-initial residues that are actual N termini: /J GLU 10 Chain-initial residues that are not actual N termini: Chain-final residues that are actual C termini: Chain-final residues that are not actual C termini: /J GLU 519 477 hydrogen bonds /J GLU 519 is not terminus, removing H atom from 'C' 3980 hydrogens added Traceback (most recent call last): File "/usr/lib/ucsf-chimerax/lib/python3.7/site- packages/chimerax/core/triggerset.py", line 130, in invoke return self._func(self._name, data) File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/isolde.py", line 2859, in _sim_end_cb self._update_menu_after_sim() File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/isolde.py", line 1599, in _update_menu_after_sim self.iw._master_model_combo_box.setEnabled(True) RuntimeError: wrapped C/C++ object of type QComboBox has been deleted Error processing trigger "sim terminated": RuntimeError: wrapped C/C++ object of type QComboBox has been deleted File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/isolde.py", line 1599, in _update_menu_after_sim self.iw._master_model_combo_box.setEnabled(True) See log for complete Python traceback. > volume #2.1.1.1 level 6.536 > ui tool show ISOLDE > set selectionWidth 4 Done loading forcefield > set bgColor white > view Loading residue template for ADP from internal database > select H 3981 atoms, 511 residues, 1 model selected > hide (#!2.2 & sel) target a > select clear > show cartoons > open > /media/yanyan/tricp53open/mmcpn_atp_AlFx_model_refinement/D9_reconstruction/J103_D9_reconstruction.mrc > format mrc Opened J103_D9_reconstruction.mrc, grid size 300,300,300, pixel 1.08, shown at level 8.16, step 2, values float32 > volume #1 step 1 > transparency 50 > volume #1 level 7.614 > volume #1 level 6.881 > volume #1 level 6.515 > hide sel atoms > show sel atoms > select clear > hide atoms > volume #1 level 8.53 > transparency 0 > transparency 50 > show atoms > volume #1 level 6.79 > select #1 4 models selected > ~select #1 Nothing selected > hide #!1 models > select #1 4 models selected > ~select #1 Nothing selected > select #2 7839 atoms, 7861 bonds, 1 pseudobond, 513 residues, 19 models selected > select #2 7839 atoms, 7861 bonds, 1 pseudobond, 513 residues, 19 models selected > ~select #2.3 7839 atoms, 7861 bonds, 1 pseudobond, 513 residues, 18 models selected > ~select #2.1 7839 atoms, 7861 bonds, 1 pseudobond, 513 residues, 13 models selected > select #2 7839 atoms, 7861 bonds, 1 pseudobond, 513 residues, 19 models selected > select #2 7839 atoms, 7861 bonds, 1 pseudobond, 513 residues, 19 models selected > select #2.2 7839 atoms, 7861 bonds, 1 pseudobond, 513 residues, 12 models selected > select #2.2 7839 atoms, 7861 bonds, 1 pseudobond, 513 residues, 12 models selected > select #2.2 7839 atoms, 7861 bonds, 1 pseudobond, 513 residues, 12 models selected > hide #!2.2 models > show #!2.2 models > select #2.2 7839 atoms, 7861 bonds, 1 pseudobond, 513 residues, 12 models selected > select #2.2 7839 atoms, 7861 bonds, 1 pseudobond, 513 residues, 12 models selected > save > /media/yanyan/tricp53open/mmcpn_atp_AlFx_model_refinement/D9_reconstruction/isolde_r3.pdb > relModel #2.2 > open > /media/yanyan/tricp53open/mmcpn_atp_AlFx_model_refinement/D9_reconstruction/isolde_r3.pdb Summary of feedback from opening /media/yanyan/tricp53open/mmcpn_atp_AlFx_model_refinement/D9_reconstruction/isolde_r3.pdb --- warnings | Ignored bad PDB record found on line 59 DEVIATIONS FROM IDEAL VALUES. Ignored bad PDB record found on line 60 MOLPROBITY STATISTICS. Chain information for isolde_r3.pdb #3 --- Chain | Description J | No description available Chain information for isolde_r3.pdb --- Chain | Description 3.2/J | No description available No rotamer preview selected! Ignoring command. > hide #!3.2 models > show #!3.2 models > hide #!2.2 models > select #3.2 7839 atoms, 7861 bonds, 1 pseudobond, 513 residues, 12 models selected No model chosen to save relative to > select #3 7839 atoms, 7861 bonds, 1 pseudobond, 513 residues, 19 models selected > ~select #3.3 7839 atoms, 7861 bonds, 1 pseudobond, 513 residues, 18 models selected > ~select #3.2.2 7839 atoms, 7861 bonds, 513 residues, 17 models selected > select #3.2.2 1 pseudobond, 1 model selected > ~select #3.2.2 Nothing selected > select #3.2 7839 atoms, 7861 bonds, 1 pseudobond, 513 residues, 12 models selected > save > /media/yanyan/tricp53open/mmcpn_atp_AlFx_model_refinement/D9_reconstruction/isolde_r4.pdb > models #3 selectedOnly true relModel #2.1.1.1 > open > /media/yanyan/tricp53open/mmcpn_atp_AlFx_model_refinement/D9_reconstruction/isolde_r4.pdb Summary of feedback from opening /media/yanyan/tricp53open/mmcpn_atp_AlFx_model_refinement/D9_reconstruction/isolde_r4.pdb --- warnings | Ignored bad PDB record found on line 59 DEVIATIONS FROM IDEAL VALUES. Ignored bad PDB record found on line 60 MOLPROBITY STATISTICS. Chain information for isolde_r4.pdb #1 --- Chain | Description J | No description available > hide #!3 models > close #2 > close #3 Chain information for isolde_r4.pdb --- Chain | Description 1.2/J | No description available > open > /media/yanyan/tricp53open/mmcpn_atp_AlFx_model_refinement/D9_reconstruction/J103_D9_reconstruction.mrc > format mrc Opened J103_D9_reconstruction.mrc, grid size 300,300,300, pixel 1.08, shown at level 8.16, step 2, values float32 > open > /media/yanyan/tricp53open/mmcpn_atp_AlFx_model_refinement/D9_reconstruction/isolde_r1.pdb Summary of feedback from opening /media/yanyan/tricp53open/mmcpn_atp_AlFx_model_refinement/D9_reconstruction/isolde_r1.pdb --- warnings | Ignored bad PDB record found on line 58 DEVIATIONS FROM IDEAL VALUES. Ignored bad PDB record found on line 59 MOLPROBITY STATISTICS. Chain information for isolde_r1.pdb #3 --- Chain | Description J | No description available > volume #2 level 6.199 > volume #2 step 1 > transparency 50 > hide #3 models > hide #!2 models > show #3 models > show #!2 models > hide #!1.2 models > hide #3 models > show #!1.2 models > show #3 models > hide #3 models > show #3 models > hide #3 models > show #3 models > hide #3 models > volume #1.1.1.1 level 7.029 > show #3 models > volume #1.1.1.1 level 6.171 > volume style mesh > volume style mesh > volume style mesh > volume style mesh > volume style mesh > volume style mesh > volume style surface > transparency 50 > hide #3 models > hide #!1 models > show #!1 models > hide #!1.1 models > show #!1.1 models > view > volume #1.1.1.1 level 6.115 > ui tool show "Side View" > close #3 > close #1.2 Deleting atomic symmetry model... Deleting atomic symmetry model... > open > /media/yanyan/tricp53open/mmcpn_atp_AlFx_model_refinement/D9_reconstruction/isolde_r4.pdb Summary of feedback from opening /media/yanyan/tricp53open/mmcpn_atp_AlFx_model_refinement/D9_reconstruction/isolde_r4.pdb --- warnings | Ignored bad PDB record found on line 59 DEVIATIONS FROM IDEAL VALUES. Ignored bad PDB record found on line 60 MOLPROBITY STATISTICS. Chain information for isolde_r4.pdb #2 --- Chain | Description J | No description available Deleting atomic symmetry model... Chain information for isolde_r4.pdb --- Chain | Description 2.2/J | No description available > volume #1.1.1.1 level 6.841 > open > /media/yanyan/tricp53open/mmcpn_atp_AlFx_model_refinement/D9_reconstruction/isolde_r3.pdb Summary of feedback from opening /media/yanyan/tricp53open/mmcpn_atp_AlFx_model_refinement/D9_reconstruction/isolde_r3.pdb --- warnings | Ignored bad PDB record found on line 59 DEVIATIONS FROM IDEAL VALUES. Ignored bad PDB record found on line 60 MOLPROBITY STATISTICS. Chain information for isolde_r3.pdb #3 --- Chain | Description J | No description available Deleting atomic symmetry model... Chain information for isolde_r3.pdb --- Chain | Description 3.2/J | No description available > close #2.2 Deleting atomic symmetry model... Deleting atomic symmetry model... Deleting atomic symmetry model... Deleting atomic symmetry model... > hide #!2 models > show #!2 models > hide #!1 models > show #!1 models > close #2 Deleting atomic symmetry model... Deleting atomic symmetry model... > close Deleting atomic symmetry model... > close # Expected a models specifier or a keyword > open > /media/yanyan/tricp53open/mmcpn_atp_AlFx_model_refinement/D9_reconstruction/J103_D9_reconstruction.mrc > format mrc Opened J103_D9_reconstruction.mrc, grid size 300,300,300, pixel 1.08, shown at level 8.16, step 2, values float32 > open > /media/yanyan/tricp53open/mmcpn_atp_AlFx_model_refinement/D9_reconstruction/isolde_r3.pdb > format pdb Summary of feedback from opening /media/yanyan/tricp53open/mmcpn_atp_AlFx_model_refinement/D9_reconstruction/isolde_r3.pdb --- warnings | Ignored bad PDB record found on line 59 DEVIATIONS FROM IDEAL VALUES. Ignored bad PDB record found on line 60 MOLPROBITY STATISTICS. Chain information for isolde_r3.pdb #2 --- Chain | Description J | No description available Chain information for isolde_r3.pdb --- Chain | Description 2.2/J | No description available > volume #2.1.1.1 level 7.226 > volume #2.1.1.1 level 6.676 > show sel cartoons > show sel cartoons > show sel cartoons > show sel cartoons > show sel cartoons > show sel cartoons > show sel cartoons > open > /media/yanyan/tricp53open/mmcpn_atp_AlFx_model_refinement/D9_reconstruction/isolde_r1.pdb Summary of feedback from opening /media/yanyan/tricp53open/mmcpn_atp_AlFx_model_refinement/D9_reconstruction/isolde_r1.pdb --- warnings | Ignored bad PDB record found on line 58 DEVIATIONS FROM IDEAL VALUES. Ignored bad PDB record found on line 59 MOLPROBITY STATISTICS. Chain information for isolde_r1.pdb #1 --- Chain | Description J | No description available > show sel atoms > hide #1 models Tugging of non-polar hydrogens is not enabled. Applying tug to the nearest bonded heavy atom. > volume #2.1.1.1 level 5.852 > volume #2.1.1.1 level 7.043 Tugging of non-polar hydrogens is not enabled. Applying tug to the nearest bonded heavy atom. Tugging of non-polar hydrogens is not enabled. Applying tug to the nearest bonded heavy atom. > volume #2.1.1.1 level 7.226 > select #1 7927 atoms, 7951 bonds, 519 residues, 1 model selected > ~select #1 Nothing selected > select #1 7927 atoms, 7951 bonds, 519 residues, 1 model selected > ~select #1 Nothing selected > show #1 models > volume #2.1.1.1 level 5.394 > volume #2.1.1.1 level 6.768 > hide #1 models > close #1 > select #2.2 7839 atoms, 7861 bonds, 1 pseudobond, 513 residues, 12 models selected Traceback (most recent call last): File "/usr/lib/ucsf-chimerax/lib/python3.7/site- packages/chimerax/core/triggerset.py", line 130, in invoke return self._func(self._name, data) File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/delayed_reaction.py", line 80, in callback self.ff(*self.ff_args) File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/openmm/openmm_interface.py", line 1673, in _update_coordinates_and_repeat self.atoms.coords = th.coords File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/openmm/openmm_interface.py", line 305, in coords f(self._c_pointer, n, pointer(coords)) RuntimeError: Release Object Error processing trigger "new frame": RuntimeError: Release Object File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/openmm/openmm_interface.py", line 305, in coords f(self._c_pointer, n, pointer(coords)) See log for complete Python traceback. Traceback (most recent call last): File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/isolde.py", line 2709, in _start_sim_or_toggle_pause self.pause_sim_toggle() File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/isolde.py", line 2955, in pause_sim_toggle self.sim_manager.toggle_pause() File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/openmm/openmm_interface.py", line 720, in toggle_pause self.pause = not self.pause File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/openmm/openmm_interface.py", line 699, in pause self.sim_handler.pause = flag File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/openmm/openmm_interface.py", line 1771, in pause self._resume() File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/openmm/openmm_interface.py", line 1663, in _resume self._repeat_step() File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/openmm/openmm_interface.py", line 1654, in _repeat_step th.thread_finished, self._update_coordinates_and_repeat, final_args) File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/delayed_reaction.py", line 71, in delayed_reaction initiator_func(*initiator_args) File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/openmm/openmm_interface.py", line 165, in step f(self._c_pointer, steps, self._smoothing) RuntimeError: Release Object RuntimeError: Release Object File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/openmm/openmm_interface.py", line 165, in step f(self._c_pointer, steps, self._smoothing) See log for complete Python traceback. reverting to start Traceback (most recent call last): File "/usr/lib/ucsf-chimerax/lib/python3.7/site- packages/chimerax/core/triggerset.py", line 130, in invoke return self._func(self._name, data) File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/delayed_reaction.py", line 80, in callback self.ff(*self.ff_args) File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/openmm/openmm_interface.py", line 1673, in _update_coordinates_and_repeat self.atoms.coords = th.coords File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/openmm/openmm_interface.py", line 305, in coords f(self._c_pointer, n, pointer(coords)) RuntimeError: Release Object Error processing trigger "new frame": RuntimeError: Release Object File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/openmm/openmm_interface.py", line 305, in coords f(self._c_pointer, n, pointer(coords)) See log for complete Python traceback. Traceback (most recent call last): File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/isolde.py", line 2709, in _start_sim_or_toggle_pause self.pause_sim_toggle() File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/isolde.py", line 2955, in pause_sim_toggle self.sim_manager.toggle_pause() File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/openmm/openmm_interface.py", line 720, in toggle_pause self.pause = not self.pause File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/openmm/openmm_interface.py", line 699, in pause self.sim_handler.pause = flag File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/openmm/openmm_interface.py", line 1771, in pause self._resume() File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/openmm/openmm_interface.py", line 1663, in _resume self._repeat_step() File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/openmm/openmm_interface.py", line 1654, in _repeat_step th.thread_finished, self._update_coordinates_and_repeat, final_args) File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/delayed_reaction.py", line 71, in delayed_reaction initiator_func(*initiator_args) File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/openmm/openmm_interface.py", line 165, in step f(self._c_pointer, steps, self._smoothing) RuntimeError: Release Object RuntimeError: Release Object File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/openmm/openmm_interface.py", line 165, in step f(self._c_pointer, steps, self._smoothing) See log for complete Python traceback. > select #2.3 1 model selected > ~select #2.3 Nothing selected > select #2.2 7839 atoms, 7861 bonds, 1 pseudobond, 513 residues, 12 models selected > volume #2.1.1.1 level 5.76 > volume #2.1.1.1 level 6.859 > select #2.3 1 model selected > ~select #2.3 Nothing selected > select #2.2 7839 atoms, 7861 bonds, 1 pseudobond, 513 residues, 12 models selected > save > /media/yanyan/tricp53open/mmcpn_atp_AlFx_model_refinement/D9_reconstruction/isolde_r4.pdb > relModel #2.2 > close #2.2 Deleting atomic symmetry model... Deleting atomic symmetry model... > open > /media/yanyan/tricp53open/mmcpn_atp_AlFx_model_refinement/D9_reconstruction/isolde_r4.pdb Summary of feedback from opening /media/yanyan/tricp53open/mmcpn_atp_AlFx_model_refinement/D9_reconstruction/isolde_r4.pdb --- warnings | Ignored bad PDB record found on line 59 DEVIATIONS FROM IDEAL VALUES. Ignored bad PDB record found on line 60 MOLPROBITY STATISTICS. Chain information for isolde_r4.pdb #1 --- Chain | Description J | No description available Deleting atomic symmetry model... Chain information for isolde_r4.pdb --- Chain | Description 1.2/J | No description available > select #1.2 7839 atoms, 7861 bonds, 1 pseudobond, 513 residues, 6 models selected > hide #!2 models > show #!2 models > select #2 6 models selected > close #2.1 Deleting atomic symmetry model... > close #2 Deleting atomic symmetry model... > open > /media/yanyan/tricp53open/mmcpn_atp_AlFx_model_refinement/D9_reconstruction/J103_D9_reconstruction.mrc > format mrc Opened J103_D9_reconstruction.mrc, grid size 300,300,300, pixel 1.08, shown at level 8.16, step 2, values float32 > select #1.2 7839 atoms, 7861 bonds, 1 pseudobond, 513 residues, 6 models selected Traceback (most recent call last): File "/usr/lib/ucsf-chimerax/lib/python3.7/site- packages/chimerax/core/triggerset.py", line 130, in invoke return self._func(self._name, data) File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/delayed_reaction.py", line 80, in callback self.ff(*self.ff_args) File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/openmm/openmm_interface.py", line 1673, in _update_coordinates_and_repeat self.atoms.coords = th.coords File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/openmm/openmm_interface.py", line 305, in coords f(self._c_pointer, n, pointer(coords)) RuntimeError: Release Object Error processing trigger "new frame": RuntimeError: Release Object File "/home/yanyan/.local/share/ChimeraX/1.1/site- packages/chimerax/isolde/openmm/openmm_interface.py", line 305, in coords f(self._c_pointer, n, pointer(coords)) See log for complete Python traceback. OpenGL version: 3.3.0 NVIDIA 470.223.02 OpenGL renderer: NVIDIA GeForce GTX 1080/PCIe/SSE2 OpenGL vendor: NVIDIA Corporation Manufacturer: ASUS Model: All Series OS: Ubuntu 20.04 focal Architecture: 64bit ELF CPU: 16 Intel(R) Core(TM) i7-6900K CPU @ 3.20GHz Cache Size: 20480 KB Memory: total used free shared buff/cache available Mem: 62Gi 8.1Gi 43Gi 737Mi 10Gi 53Gi Swap: 47Gi 0B 47Gi Graphics: 05:00.0 VGA compatible controller [0300]: NVIDIA Corporation GP104 [GeForce GTX 1080] [10de:1b80] (rev a1) Subsystem: PNY GP104 [GeForce GTX 1080] [196e:119e] Kernel driver in use: nvidia PyQt version: 5.12.3 Compiled Qt version: 5.12.4 Runtime Qt version: 5.12.9 Installed Packages: ahds: 0.2.3 alabaster: 0.7.12 appdirs: 1.4.4 Babel: 2.8.0 backcall: 0.2.0 blockdiag: 2.0.1 certifi: 2020.6.20 chardet: 3.0.4 ChimeraX-AddH: 2.1.3 ChimeraX-AlignmentAlgorithms: 2.0 ChimeraX-AlignmentHdrs: 3.2 ChimeraX-AlignmentMatrices: 2.0 ChimeraX-Alignments: 2.1 ChimeraX-Arrays: 1.0 ChimeraX-Atomic: 1.6.1 ChimeraX-AtomSearch: 2.0 ChimeraX-AxesPlanes: 2.0 ChimeraX-BasicActions: 1.1 ChimeraX-BILD: 1.0 ChimeraX-BlastProtein: 1.0.1 ChimeraX-BondRot: 2.0 ChimeraX-BugReporter: 1.0 ChimeraX-BuildStructure: 2.0 ChimeraX-Bumps: 1.0 ChimeraX-BundleBuilder: 1.0 ChimeraX-ButtonPanel: 1.0 ChimeraX-CageBuilder: 1.0 ChimeraX-CellPack: 1.0 ChimeraX-Centroids: 1.1 ChimeraX-ChemGroup: 2.0 ChimeraX-Clashes: 2.0 ChimeraX-Clipper: 0.15.0 ChimeraX-ColorActions: 1.0 ChimeraX-ColorGlobe: 1.0 ChimeraX-CommandLine: 1.1.3 ChimeraX-ConnectStructure: 2.0 ChimeraX-Contacts: 1.0 ChimeraX-Core: 1.1 ChimeraX-CoreFormats: 1.0 ChimeraX-coulombic: 1.0.1 ChimeraX-Crosslinks: 1.0 ChimeraX-Crystal: 1.0 ChimeraX-DataFormats: 1.0 ChimeraX-Dicom: 1.0 ChimeraX-DistMonitor: 1.1 ChimeraX-DistUI: 1.0 ChimeraX-Dssp: 2.0 ChimeraX-EMDB-SFF: 1.0 ChimeraX-ExperimentalCommands: 1.0 ChimeraX-FileHistory: 1.0 ChimeraX-FunctionKey: 1.0 ChimeraX-Geometry: 1.1 ChimeraX-gltf: 1.0 ChimeraX-Graphics: 1.0 ChimeraX-Hbonds: 2.0 ChimeraX-Help: 1.0 ChimeraX-HKCage: 1.3 ChimeraX-IHM: 1.0 ChimeraX-ImageFormats: 1.0 ChimeraX-IMOD: 1.0 ChimeraX-IO: 1.0 ChimeraX-ISOLDE: 1.1.0 ChimeraX-Label: 1.0 ChimeraX-LinuxSupport: 1.0 ChimeraX-ListInfo: 1.0 ChimeraX-Log: 1.1.1 ChimeraX-LookingGlass: 1.1 ChimeraX-Map: 1.0.1 ChimeraX-MapData: 2.0 ChimeraX-MapEraser: 1.0 ChimeraX-MapFilter: 2.0 ChimeraX-MapFit: 2.0 ChimeraX-MapSeries: 2.0 ChimeraX-Markers: 1.0 ChimeraX-Mask: 1.0 ChimeraX-MatchMaker: 1.1 ChimeraX-MDcrds: 2.0 ChimeraX-MedicalToolbar: 1.0.1 ChimeraX-Meeting: 1.0 ChimeraX-MLP: 1.0 ChimeraX-mmCIF: 2.2 ChimeraX-MMTF: 2.0 ChimeraX-Modeller: 1.0 ChimeraX-ModelPanel: 1.0 ChimeraX-ModelSeries: 1.0 ChimeraX-Mol2: 2.0 ChimeraX-Morph: 1.0 ChimeraX-MouseModes: 1.0 ChimeraX-Movie: 1.0 ChimeraX-Neuron: 1.0 ChimeraX-Nucleotides: 2.0 ChimeraX-OpenCommand: 1.2.1 ChimeraX-PDB: 2.1 ChimeraX-PDBBio: 1.0 ChimeraX-PickBlobs: 1.0 ChimeraX-Positions: 1.0 ChimeraX-PresetMgr: 1.0 ChimeraX-PubChem: 2.0 ChimeraX-Read-Pbonds: 1.0 ChimeraX-Registration: 1.1 ChimeraX-RemoteControl: 1.0 ChimeraX-ResidueFit: 1.0 ChimeraX-RestServer: 1.0 ChimeraX-RNALayout: 1.0 ChimeraX-RotamerLibMgr: 2.0 ChimeraX-RotamerLibsDunbrack: 2.0 ChimeraX-RotamerLibsDynameomics: 2.0 ChimeraX-RotamerLibsRichardson: 2.0 ChimeraX-SaveCommand: 1.2 ChimeraX-SchemeMgr: 1.0 ChimeraX-SDF: 2.0 ChimeraX-Segger: 1.0 ChimeraX-Segment: 1.0 ChimeraX-SeqView: 2.2 ChimeraX-Shape: 1.0.1 ChimeraX-Shell: 1.0 ChimeraX-Shortcuts: 1.0 ChimeraX-ShowAttr: 1.0 ChimeraX-ShowSequences: 1.0 ChimeraX-SideView: 1.0 ChimeraX-Smiles: 2.0 ChimeraX-SmoothLines: 1.0 ChimeraX-SpaceNavigator: 1.0 ChimeraX-StdCommands: 1.0.4 ChimeraX-STL: 1.0 ChimeraX-Storm: 1.0 ChimeraX-Struts: 1.0 ChimeraX-Surface: 1.0 ChimeraX-SwapAA: 2.0 ChimeraX-SwapRes: 2.0 ChimeraX-TapeMeasure: 1.0 ChimeraX-Test: 1.0 ChimeraX-Toolbar: 1.0 ChimeraX-ToolshedUtils: 1.0 ChimeraX-Tug: 1.0 ChimeraX-UI: 1.2.3 ChimeraX-uniprot: 2.0 ChimeraX-ViewDockX: 1.0 ChimeraX-Vive: 1.1 ChimeraX-VolumeMenu: 1.0 ChimeraX-VTK: 1.0 ChimeraX-WavefrontOBJ: 1.0 ChimeraX-WebCam: 1.0 ChimeraX-WebServices: 1.0 ChimeraX-Zone: 1.0 colorama: 0.4.3 comtypes: 1.1.7 cxservices: 1.0 cycler: 0.10.0 Cython: 0.29.20 decorator: 4.4.2 distlib: 0.3.1 distro: 1.5.0 docutils: 0.16 filelock: 3.0.12 funcparserlib: 0.3.6 grako: 3.16.5 h5py: 2.10.0 html2text: 2020.1.16 idna: 2.10 ihm: 0.16 imagecodecs: 2020.5.30 imagecodecs-lite: 2020.1.31 imageio: 2.16.1 imagesize: 1.2.0 ipykernel: 5.3.0 ipython: 7.15.0 ipython-genutils: 0.2.0 jedi: 0.17.2 Jinja2: 2.11.2 jupyter-client: 6.1.3 jupyter-core: 4.6.3 kiwisolver: 1.2.0 line-profiler: 2.1.2 lxml: 4.5.1 MarkupSafe: 1.1.1 matplotlib: 3.2.1 msgpack: 1.0.0 netifaces: 0.10.9 networkx: 2.4 numexpr: 2.7.1 numpy: 1.21.5 numpydoc: 1.0.0 openvr: 1.12.501 packaging: 20.4 parso: 0.7.1 pexpect: 4.8.0 pickleshare: 0.7.5 Pillow: 9.0.1 pip: 20.2.2 pkginfo: 1.5.0.1 prompt-toolkit: 3.0.7 psutil: 5.7.0 ptyprocess: 0.6.0 pycollada: 0.7.1 pydicom: 2.0.0 Pygments: 2.6.1 PyOpenGL: 3.1.5 PyOpenGL-accelerate: 3.1.5 pyparsing: 2.4.7 PyQt5-commercial: 5.12.3 PyQt5-sip: 4.19.19 PyQtWebEngine-commercial: 5.12.1 python-dateutil: 2.8.1 pytz: 2020.1 PyWavelets: 1.3.0 pyzmq: 19.0.2 qtconsole: 4.7.4 QtPy: 1.9.0 RandomWords: 0.3.0 requests: 2.24.0 scikit-image: 0.19.2 scipy: 1.4.1 setuptools: 49.4.0 sfftk-rw: 0.6.6.dev0 SimpleParse: 2.2.2 six: 1.15.0 snowballstemmer: 2.0.0 sortedcontainers: 2.2.2 Sphinx: 3.1.1 sphinxcontrib-applehelp: 1.0.2 sphinxcontrib-blockdiag: 2.0.0 sphinxcontrib-devhelp: 1.0.2 sphinxcontrib-htmlhelp: 1.0.3 sphinxcontrib-jsmath: 1.0.1 sphinxcontrib-qthelp: 1.0.3 sphinxcontrib-serializinghtml: 1.1.4 suds-jurko: 0.6 tables: 3.6.1 tifffile: 2020.6.3 tinyarray: 1.2.2 tornado: 6.0.4 traitlets: 5.0.4 urllib3: 1.25.10 wcwidth: 0.2.5 webcolors: 1.11.1 wheel: 0.34.2
Change History (2)
comment:1 by , 2 years ago
Component: | Unassigned → Third Party |
---|---|
Owner: | set to |
Platform: | → all |
Project: | → ChimeraX |
Status: | new → assigned |
Summary: | ChimeraX bug report submission → ISOLDE: RuntimeError: Release Object |
comment:2 by , 2 years ago
Resolution: | → duplicate |
---|---|
Status: | assigned → closed |
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Duplicate of #10177