Opened 5 years ago
Closed 5 years ago
#4006 closed defect (duplicate)
AddH: can't form new hydrogen name
| Reported by: | Owned by: | Eric Pettersen | |
|---|---|---|---|
| Priority: | normal | Milestone: | |
| Component: | Structure Editing | Version: | |
| Keywords: | Cc: | ||
| Blocked By: | Blocking: | ||
| Notify when closed: | Platform: | all | |
| Project: | ChimeraX |
Description
The following bug report has been submitted:
Platform: Linux-4.15.0-124-generic-x86_64-with-debian-buster-sid
ChimeraX Version: 1.1 (2020-09-09 22:22:27 UTC)
Description
(Describe the actions that caused this problem to occur here)
Log:
Startup Errors
---
error | Bundle 'ChimeraX-Registration' custom initialization failed
warning | Traceback (most recent call last):
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/registration/nag.py", line 266, in _strptime
month = _months.index(month_name)
ValueError: tuple.index(x): x not in tuple
During handling of the above exception, another exception occurred:
Traceback (most recent call last):
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/core/toolshed/info.py", line 342, in initialize
api._api_caller.initialize(api, session, self)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/core/toolshed/__init__.py", line 1265, in initialize
return cls._get_func(api, "initialize")(session, bi)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/registration/__init__.py", line 41, in initialize
nag(session)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/registration/nag.py", line 38, in nag
_check_usage(session)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/registration/nag.py", line 192, in _check_usage
usage = _get_usage()
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/registration/nag.py", line 228, in _get_usage
usage["dates"].append(_strptime(value))
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/registration/nag.py", line 275, in _strptime
raise ValueError("time data does not match format")
ValueError: time data does not match format
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
> /home/sasha/Desktop/projects/GPCRmd_str_curation/Antonella_Di_Pizio___Alessandro_Nicoli/6D26/6D26_complex.pdb
> format pdb
Chain information for 6D26_complex.pdb #1
---
Chain | Description
P | No description available
> close session
> open /home/sasha/Desktop/projects/PPI_render/figurec/ACE_SPIKE_complex.pdb
> format pdb
ACE_SPIKE_complex.pdb title:
The 2019-ncov RBD/ACE2-B0AT1 complex [more info...]
Chain information for ACE_SPIKE_complex.pdb #1
---
Chain | Description
A | No description available
B | No description available
C | No description available
X | No description available
Y Z | No description available
Non-standard residues in ACE_SPIKE_complex.pdb #1
---
NAG — 2-acetamido-2-deoxy-β-D-glucopyranose
> set bgColor white
> select /Y:726@CA
2 atoms, 1 residue, 1 model selected
> select up
8 atoms, 9 bonds, 1 residue, 1 model selected
> select up
226 atoms, 321 bonds, 16 residues, 1 model selected
> select up
12206 atoms, 17298 bonds, 749 residues, 1 model selected
> mlp sel
Map values for surface "ACE_SPIKE_complex.pdb_Y SES surface": minimum -59.56,
mean -8.343, maximum 50.38
> coulombic sel
The following heavy (non-hydrogen) atoms are missing, which may result in
inaccurate electrostatics: /Y ARG 768 OXT
Traceback (most recent call last):
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/toolbar/tool.py", line 202, in callback
bundle_info.run_provider(session, name, session.toolbar,
display_name=display_name)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/core/toolshed/info.py", line 363, in run_provider
return api._api_caller.run_provider(api, session, name, mgr, **kw)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/core/toolshed/__init__.py", line 1273, in run_provider
return cls._get_func(api, "run_provider")(session, name, mgr, **kw)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/shortcuts/__init__.py", line 52, in run_provider
shortcuts.run_provider(session, name)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/shortcuts/shortcuts.py", line 1221, in run_provider
keyboard_shortcuts(session).try_shortcut(name)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/shortcuts/shortcuts.py", line 376, in try_shortcut
self.run_shortcut(keys)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/shortcuts/shortcuts.py", line 394, in run_shortcut
sc.run(self.session, status = self._enabled)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/shortcuts/shortcuts.py", line 313, in run
f(s)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/shortcuts/shortcuts.py", line 537, in run_expanded_command
run(session, cmd)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/shortcuts/shortcuts.py", line 480, in run
run_command(session, command, **kw)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/core/commands/run.py", line 31, in run
results = command.run(text, log=log)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/core/commands/cli.py", line 2805, in run
result = ci.function(session, **kw_args)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/coulombic/cmd.py", line 97, in cmd_coulombic
assign_charges(session, needs_assignment, his_scheme)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/coulombic/coulombic.py", line 86, in assign_charges
cmd_addh(session, addh_structures, hbond=hbond)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/addh/cmd.py", line 63, in cmd_addh
add_h_func(session, structures, template=template, in_isolation=in_isolation,
**prot_schemes)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/addh/cmd.py", line 171, in hbond_add_hydrogens
idatm_type, his_Ns, coordinations, in_isolation)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/addh/hbond.py", line 213, in add_hydrogens
_attach_hydrogens(atom, altloc_hpos_info, bonding_info)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/addh/hbond.py", line 893, in _attach_hydrogens
add_altloc_hyds(atom, altloc_hpos_info, invert, bonding_info, total_hydrogens,
naming_schema)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/addh/cmd.py", line 861, in add_altloc_hyds
pos, bonding_info, alt_loc)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/addh/cmd.py", line 887, in new_hydrogen
new_h = add_atom(_h_name(parent_atom, h_num, total_hydrogens, naming_schema),
"H",
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/addh/cmd.py", line 1013, in _h_name
while find_atom("%s%s" % (h_name, to_h36(h_num, h_digits))):
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/addh/cmd.py", line 952, in to_h36
decimal_limit = eval('9' * max_digits)
File "<string>", line 0
^
SyntaxError: unexpected EOF while parsing
File "", line 0
^
SyntaxError: unexpected EOF while parsing
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/addh/cmd.py", line 952, in to_h36
decimal_limit = eval('9' * max_digits)
See log for complete Python traceback.
> select /C:332@CA
1 atom, 1 residue, 1 model selected
> select /C:1320@N2
1 atom, 1 residue, 1 model selected
> select up
14 atoms, 14 bonds, 1 residue, 1 model selected
> coulombic sel
Don't know how to assign charges to the following residue types: NAG
> show sel surfaces
> coulombic sel
Don't know how to assign charges to the following residue types: NAG
> coulombic sel
Don't know how to assign charges to the following residue types: NAG
> coulombic sel
Don't know how to assign charges to the following residue types: NAG
> coulombic sel
Don't know how to assign charges to the following residue types: NAG
> coulombic sel
Don't know how to assign charges to the following residue types: NAG
> coulombic sel
Don't know how to assign charges to the following residue types: NAG
> coulombic sel
Don't know how to assign charges to the following residue types: NAG
> color bfactor sel
14 atoms, 1 residues, 1 surfaces, atom bfactor range 143 to 143
> select /C:554@CG
1 atom, 1 residue, 1 model selected
> select up
9 atoms, 8 bonds, 1 residue, 1 model selected
> color bfactor sel
9 atoms, 1 residues, atom bfactor range 135 to 135
> mlp sel
Map values for surface "ACE_SPIKE_complex.pdb_C SES surface": minimum -28.72,
mean -4.409, maximum 24.88
> coulombic sel
Atoms with non-standard names found in standard residues: /C SER 469 HXT. Try
deleting all hydrogens first.
> select /Y:228@N
2 atoms, 1 residue, 1 model selected
> select up
20 atoms, 30 bonds, 1 residue, 2 models selected
> select up
150 atoms, 209 bonds, 9 residues, 2 models selected
> select up
12206 atoms, 17298 bonds, 749 residues, 2 models selected
> coulombic sel
The following heavy (non-hydrogen) atoms are missing, which may result in
inaccurate electrostatics: /Y ARG 768 OXT
Traceback (most recent call last):
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/toolbar/tool.py", line 202, in callback
bundle_info.run_provider(session, name, session.toolbar,
display_name=display_name)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/core/toolshed/info.py", line 363, in run_provider
return api._api_caller.run_provider(api, session, name, mgr, **kw)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/core/toolshed/__init__.py", line 1273, in run_provider
return cls._get_func(api, "run_provider")(session, name, mgr, **kw)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/shortcuts/__init__.py", line 52, in run_provider
shortcuts.run_provider(session, name)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/shortcuts/shortcuts.py", line 1221, in run_provider
keyboard_shortcuts(session).try_shortcut(name)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/shortcuts/shortcuts.py", line 376, in try_shortcut
self.run_shortcut(keys)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/shortcuts/shortcuts.py", line 394, in run_shortcut
sc.run(self.session, status = self._enabled)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/shortcuts/shortcuts.py", line 313, in run
f(s)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/shortcuts/shortcuts.py", line 537, in run_expanded_command
run(session, cmd)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/shortcuts/shortcuts.py", line 480, in run
run_command(session, command, **kw)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/core/commands/run.py", line 31, in run
results = command.run(text, log=log)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/core/commands/cli.py", line 2805, in run
result = ci.function(session, **kw_args)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/coulombic/cmd.py", line 97, in cmd_coulombic
assign_charges(session, needs_assignment, his_scheme)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/coulombic/coulombic.py", line 86, in assign_charges
cmd_addh(session, addh_structures, hbond=hbond)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/addh/cmd.py", line 63, in cmd_addh
add_h_func(session, structures, template=template, in_isolation=in_isolation,
**prot_schemes)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/addh/cmd.py", line 171, in hbond_add_hydrogens
idatm_type, his_Ns, coordinations, in_isolation)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/addh/hbond.py", line 213, in add_hydrogens
_attach_hydrogens(atom, altloc_hpos_info, bonding_info)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/addh/hbond.py", line 893, in _attach_hydrogens
add_altloc_hyds(atom, altloc_hpos_info, invert, bonding_info, total_hydrogens,
naming_schema)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/addh/cmd.py", line 861, in add_altloc_hyds
pos, bonding_info, alt_loc)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/addh/cmd.py", line 887, in new_hydrogen
new_h = add_atom(_h_name(parent_atom, h_num, total_hydrogens, naming_schema),
"H",
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/addh/cmd.py", line 1013, in _h_name
while find_atom("%s%s" % (h_name, to_h36(h_num, h_digits))):
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/addh/cmd.py", line 952, in to_h36
decimal_limit = eval('9' * max_digits)
File "<string>", line 0
^
SyntaxError: unexpected EOF while parsing
File "", line 0
^
SyntaxError: unexpected EOF while parsing
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/chimerax/addh/cmd.py", line 952, in to_h36
decimal_limit = eval('9' * max_digits)
See log for complete Python traceback.
OpenGL version: 4.6 (Core Profile) Mesa 20.0.8
OpenGL renderer: Mesa DRI Intel(R) UHD Graphics 620 (WHL GT2)
OpenGL vendor: Intel Open Source Technology Center
Manufacturer: LENOVO
Model: 20N5S01K00
OS: Ubuntu 18.04 bionic
Architecture: 64bit ELF
CPU: 8 Intel(R) Core(TM) i7-8565U CPU @ 1.80GHz
Cache Size: 8192 KB
Memory:
total used free shared buff/cache available
Mem: 15G 4.4G 255M 1.0G 10G 9.7G
Swap: 2.0G 1.0M 2.0G
Graphics:
00:02.0 VGA compatible controller [0300]: Intel Corporation Device [8086:3ea0] (rev 02)
Subsystem: Lenovo Device [17aa:2279]
Kernel driver in use: i915
PyQt version: 5.12.3
Compiled Qt version: 5.12.4
Runtime Qt version: 5.12.9
Installed Packages:
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: 2.1.1
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-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-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
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: 1.18.5
numpydoc: 1.0.0
openvr: 1.12.501
packaging: 20.4
parso: 0.7.1
pexpect: 4.8.0
pickleshare: 0.7.5
Pillow: 7.1.2
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
pyzmq: 19.0.2
qtconsole: 4.7.4
QtPy: 1.9.0
RandomWords: 0.3.0
requests: 2.24.0
scipy: 1.4.1
setuptools: 49.4.0
sfftk-rw: 0.6.6.dev0
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 , 5 years ago
| Component: | Unassigned → Structure Editing |
|---|---|
| Owner: | set to |
| Platform: | → all |
| Project: | → ChimeraX |
| Status: | new → accepted |
| Summary: | ChimeraX bug report submission → AddH: can't form new hydrogen name |
comment:2 by , 5 years ago
| Resolution: | → duplicate |
|---|---|
| Status: | accepted → closed |
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Duplicate of #2717