Opened 4 years ago
Closed 4 years ago
#5128 closed defect (fixed)
Error initializing CUDA: CUDA_ERROR_NO_DEVICE
| Reported by: | Owned by: | Tristan Croll | |
|---|---|---|---|
| Priority: | normal | Milestone: | |
| Component: | Third Party | Version: | |
| Keywords: | Cc: | Tom Goddard | |
| Blocked By: | Blocking: | ||
| Notify when closed: | Platform: | all | |
| Project: | ChimeraX |
Description
The following bug report has been submitted:
Platform: Linux-5.13.12-arch1-1-x86_64-with-arch
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
> /home/livia/Cristalografia/epaE_Sirus_04-12-20/phenix/Refine_47/epaE_refine_47.pdb
> format pdb
Chain information for epaE_refine_47.pdb #1
---
Chain | Description
A | No description available
B | No description available
C | No description available
D | No description available
> ui tool show ISOLDE
> set selectionWidth 4
Chain information for epaE_refine_47.pdb
---
Chain | Description
1.2/A | No description available
1.2/B | No description available
1.2/C | No description available
1.2/D | No description available
Done loading forcefield
> addh
Summary of feedback from adding hydrogens to epaE_refine_47.pdb #1.2
---
warnings | Not adding hydrogens to /A LYS 2 CB because it is missing heavy-
atom bond partners
Not adding hydrogens to /A ILE 4 CB because it is missing heavy-atom bond
partners
Not adding hydrogens to /A LEU 6 CB because it is missing heavy-atom bond
partners
Not adding hydrogens to /A THR 12 CB because it is missing heavy-atom bond
partners
Not adding hydrogens to /A ARG 13 CB because it is missing heavy-atom bond
partners
306 messages similar to the above omitted
notes | No usable SEQRES records for epaE_refine_47.pdb (#1.2) chain A;
guessing termini instead
No usable SEQRES records for epaE_refine_47.pdb (#1.2) chain B; guessing
termini instead
No usable SEQRES records for epaE_refine_47.pdb (#1.2) chain C; guessing
termini instead
No usable SEQRES records for epaE_refine_47.pdb (#1.2) chain D; guessing
termini instead
Chain-initial residues that are actual N termini: /A MET 1, /B MET 0, /C LYS
2, /D MET 1
Chain-initial residues that are not actual N termini: /A GLY 11, /A ASN 47, /A
ASP 84, /A VAL 102, /A GLY 129, /A ASP 139, /A PHE 143, /A ILE 157, /A ALA
169, /A LEU 195, /A LEU 210, /A THR 262, /B ARG 13, /B THR 54, /B GLY 72, /B
HIS 74, /B SER 82, /B ALA 87, /B VAL 102, /B LEU 116, /B GLY 129, /B VAL 132,
/B PRO 140, /B PHE 143, /B GLU 158, /B PRO 164, /B ASN 178, /B LYS 185, /B ARG
192, /B LEU 195, /B LEU 210, /B GLU 213, /B GLY 218, /C SER 10, /C ASP 57, /C
ILE 73, /C TYR 77, /C GLY 85, /C PHE 96, /C ALA 130, /C PHE 143, /C ILE 157,
/C TYR 168, /C GLU 179, /C ILE 187, /C GLU 194, /C SER 211, /C GLU 213, /C TYR
260, /C THR 262, /C ALA 270, /C TYR 278, /D LEU 86, /D ILE 97, /D GLU 127, /D
ALA 130, /D PRO 140, /D PHE 143, /D GLU 159, /D TYR 168, /D GLY 193, /D GLU
196
Chain-final residues that are actual C termini:
Chain-final residues that are not actual C termini: /A ARG 284, /A GLY 9, /A
ALA 44, /A VAL 79, /A GLY 98, /A LYS 126, /A VAL 137, /A PRO 140, /A VAL 145,
/A PRO 164, /A PRO 189, /A LYS 207, /A MET 258, /B ARG 284, /B GLY 8, /B ILE
52, /B ASP 70, /B GLY 72, /B GLN 80, /B ASP 84, /B ASP 99, /B GLY 113, /B ALA
124, /B ALA 130, /B ASN 138, /B PRO 140, /B VAL 145, /B ALA 162, /B TYR 176,
/B ILE 183, /B LYS 185, /B GLY 193, /B ASN 208, /B LEU 210, /B MET 215, /C ARG
284, /C ALA 7, /C THR 54, /C LEU 71, /C ILE 75, /C PRO 83, /C GLY 93, /C SER
128, /C PRO 140, /C VAL 145, /C PRO 161, /C ASP 177, /C ILE 183, /C PRO 189,
/C TYR 204, /C SER 211, /C ARG 257, /C TYR 260, /C LEU 266, /C LYS 274, /D ALA
285, /D PRO 83, /D GLU 95, /D SER 125, /D GLU 127, /D ASN 138, /D PRO 140, /D
VAL 146, /D ALA 162, /D PRO 189, /D GLU 194
649 hydrogen bonds
Adding 'H' to /A GLY 11
Adding 'H' to /A ASN 47
Adding 'H' to /A ASP 84
Adding 'H' to /A VAL 102
Adding 'H' to /A GLY 129
54 messages similar to the above omitted
/A ARG 284 is not terminus, removing H atom from 'C'
/B ARG 284 is not terminus, removing H atom from 'C'
/C ARG 284 is not terminus, removing H atom from 'C'
/D ALA 285 is not terminus, removing H atom from 'C'
5414 hydrogens added
> hide HC
> set bgColor white
> swapaa /A:42 ile
Using Dunbrack library
/A MET 42: phi -64.0, psi -35.4 trans
Applying ILE rotamer (chi angles: -68.1 168.5) to /A ILE 42
> select #1
11898 atoms, 11976 bonds, 124 pseudobonds, 961 residues, 9 models selected
Fetching CCD ILE_LL from http://ligand-
expo.rcsb.org/reports/I/ILE_LL/ILE_LL.cif
Fetching CCD ILE_LEO2 from http://ligand-
expo.rcsb.org/reports/I/ILE_LEO2/ILE_LEO2.cif
Fetching CCD ILE_LFZW from http://ligand-
expo.rcsb.org/reports/I/ILE_LFZW/ILE_LFZW.cif
> swapaa /A:42 ile
Using Dunbrack library
/A ILE 42: phi -64.0, psi -35.4 trans
Applying ILE rotamer (chi angles: -68.1 168.5) to /A ILE 42
Fetching CCD VAL_LL from http://ligand-
expo.rcsb.org/reports/V/VAL_LL/VAL_LL.cif
Fetching CCD VAL_LEO2 from http://ligand-
expo.rcsb.org/reports/V/VAL_LEO2/VAL_LEO2.cif
Fetching CCD VAL_LFZW from http://ligand-
expo.rcsb.org/reports/V/VAL_LFZW/VAL_LFZW.cif
Fetching CCD THR_LL_DHG1 from http://ligand-
expo.rcsb.org/reports/T/THR_LL_DHG1/THR_LL_DHG1.cif
Fetching CCD THR_LL from http://ligand-
expo.rcsb.org/reports/T/THR_LL/THR_LL.cif
Fetching CCD THR_LSN3_DHG1 from http://ligand-
expo.rcsb.org/reports/T/THR_LSN3_DHG1/THR_LSN3_DHG1.cif
Fetching CCD THR_LEO2_DHG1 from http://ligand-
expo.rcsb.org/reports/T/THR_LEO2_DHG1/THR_LEO2_DHG1.cif
Fetching CCD THR_LEO2 from http://ligand-
expo.rcsb.org/reports/T/THR_LEO2/THR_LEO2.cif
Fetching CCD THR_LFZW_DHG1 from http://ligand-
expo.rcsb.org/reports/T/THR_LFZW_DHG1/THR_LFZW_DHG1.cif
Fetching CCD THR_LFZW from http://ligand-
expo.rcsb.org/reports/T/THR_LFZW/THR_LFZW.cif
Fetching CCD THC from http://ligand-expo.rcsb.org/reports/T/THC/THC.cif
> swapaa /A:42 ile
Using Dunbrack library
/A ILE 42: phi -64.0, psi -35.4 trans
Applying ILE rotamer (chi angles: -68.1 168.5) to /A ILE 42
> swapaa /A:52 ile
Using Dunbrack library
/A ILE 52: phi -97.1, psi 102.2 trans
Applying ILE rotamer (chi angles: -164.1 -80.1) to /A ILE 52
Fetching CCD LYS_LL from http://ligand-
expo.rcsb.org/reports/L/LYS_LL/LYS_LL.cif
Fetching CCD ASP_LL_DHD2 from http://ligand-
expo.rcsb.org/reports/A/ASP_LL_DHD2/ASP_LL_DHD2.cif
Fetching CCD ASN_LL from http://ligand-
expo.rcsb.org/reports/A/ASN_LL/ASN_LL.cif
Fetching CCD ASP_LL from http://ligand-
expo.rcsb.org/reports/A/ASP_LL/ASP_LL.cif
Fetching CCD ASP_LSN3_DHD2 from http://ligand-
expo.rcsb.org/reports/A/ASP_LSN3_DHD2/ASP_LSN3_DHD2.cif
Fetching CCD LEU_LL from http://ligand-
expo.rcsb.org/reports/L/LEU_LL/LEU_LL.cif
Fetching CCD PRO_LFZW from http://ligand-
expo.rcsb.org/reports/P/PRO_LFZW/PRO_LFZW.cif
Fetching CCD ORN from http://ligand-expo.rcsb.org/reports/O/ORN/ORN.cif
Fetching CCD GLU_LL_DHE2 from http://ligand-
expo.rcsb.org/reports/G/GLU_LL_DHE2/GLU_LL_DHE2.cif
Fetching CCD GLU_LL from http://ligand-
expo.rcsb.org/reports/G/GLU_LL/GLU_LL.cif
Fetching CCD GLN_LL from http://ligand-
expo.rcsb.org/reports/G/GLN_LL/GLN_LL.cif
Fetching CCD MEN from http://ligand-expo.rcsb.org/reports/M/MEN/MEN.cif
Fetching CCD GLU_LSN3_DHE2 from http://ligand-
expo.rcsb.org/reports/G/GLU_LSN3_DHE2/GLU_LSN3_DHE2.cif
Fetching CCD LYS_LL_DHZ3 from http://ligand-
expo.rcsb.org/reports/L/LYS_LL_DHZ3/LYS_LL_DHZ3.cif
Fetching CCD MET_LL from http://ligand-
expo.rcsb.org/reports/M/MET_LL/MET_LL.cif
Fetching CCD LEU_LEO2 from http://ligand-
expo.rcsb.org/reports/L/LEU_LEO2/LEU_LEO2.cif
Fetching CCD HIS_LL_DHE2 from http://ligand-
expo.rcsb.org/reports/H/HIS_LL_DHE2/HIS_LL_DHE2.cif
Fetching CCD HIS_LL_DHD1 from http://ligand-
expo.rcsb.org/reports/H/HIS_LL_DHD1/HIS_LL_DHD1.cif
Fetching CCD LEU_LFZW from http://ligand-
expo.rcsb.org/reports/L/LEU_LFZW/LEU_LFZW.cif
Fetching CCD HIS_LL from http://ligand-
expo.rcsb.org/reports/H/HIS_LL/HIS_LL.cif
Fetching CCD HIS_LSN3_DHE2 from http://ligand-
expo.rcsb.org/reports/H/HIS_LSN3_DHE2/HIS_LSN3_DHE2.cif
Fetching CCD HIS_LSN3_DHD1 from http://ligand-
expo.rcsb.org/reports/H/HIS_LSN3_DHD1/HIS_LSN3_DHD1.cif
Fetching CCD GLU_LEO2_DHE2 from http://ligand-
expo.rcsb.org/reports/G/GLU_LEO2_DHE2/GLU_LEO2_DHE2.cif
Fetching CCD GLN_LEO2 from http://ligand-
expo.rcsb.org/reports/G/GLN_LEO2/GLN_LEO2.cif
Fetching CCD GLU_LFZW_DHE2 from http://ligand-
expo.rcsb.org/reports/G/GLU_LFZW_DHE2/GLU_LFZW_DHE2.cif
Fetching CCD MET_LEO2 from http://ligand-
expo.rcsb.org/reports/M/MET_LEO2/MET_LEO2.cif
Fetching CCD GLN_LFZW from http://ligand-
expo.rcsb.org/reports/G/GLN_LFZW/GLN_LFZW.cif
Fetching CCD LYS_LEO2 from http://ligand-
expo.rcsb.org/reports/L/LYS_LEO2/LYS_LEO2.cif
Fetching CCD LYZ from http://ligand-expo.rcsb.org/reports/L/LYZ/LYZ.cif
Fetching CCD MLZ from http://ligand-expo.rcsb.org/reports/M/MLZ/MLZ.cif
Fetching CCD MET_LFZW from http://ligand-
expo.rcsb.org/reports/M/MET_LFZW/MET_LFZW.cif
Fetching CCD LYS_LFZW from http://ligand-
expo.rcsb.org/reports/L/LYS_LFZW/LYS_LFZW.cif
Fetching CCD FME from http://ligand-expo.rcsb.org/reports/F/FME/FME.cif
Deleted the following atoms from residue LYS B185: CE
> select #1
11965 atoms, 12044 bonds, 124 pseudobonds, 961 residues, 15 models selected
Reflection data provided as intensities. Performing French & Wilson scaling to
convert to amplitudes...
> addh
Summary of feedback from adding hydrogens to epaE_refine_47.pdb #1.2
---
warnings | Not adding hydrogens to /A LYS 2 CB because it is missing heavy-
atom bond partners
Not adding hydrogens to /A ILE 4 CB because it is missing heavy-atom bond
partners
Not adding hydrogens to /A LEU 6 CB because it is missing heavy-atom bond
partners
Not adding hydrogens to /A THR 12 CB because it is missing heavy-atom bond
partners
Not adding hydrogens to /A ARG 13 CB because it is missing heavy-atom bond
partners
296 messages similar to the above omitted
notes | No usable SEQRES records for epaE_refine_47.pdb (#1.2) chain A;
guessing termini instead
No usable SEQRES records for epaE_refine_47.pdb (#1.2) chain B; guessing
termini instead
No usable SEQRES records for epaE_refine_47.pdb (#1.2) chain C; guessing
termini instead
No usable SEQRES records for epaE_refine_47.pdb (#1.2) chain D; guessing
termini instead
Chain-initial residues that are actual N termini: /A MET 1, /B MET 0, /C LYS
2, /D MET 1
Chain-initial residues that are not actual N termini: /A GLY 11, /A ASN 47, /A
ASP 84, /A VAL 102, /A GLY 129, /A ASP 139, /A PHE 143, /A ILE 157, /A ALA
169, /A LEU 195, /A LEU 210, /A THR 262, /B ARG 13, /B THR 54, /B GLY 72, /B
HIS 74, /B SER 82, /B ALA 87, /B VAL 102, /B LEU 116, /B GLY 129, /B VAL 132,
/B PRO 140, /B PHE 143, /B GLU 158, /B PRO 164, /B ASN 178, /B LYS 185, /B ARG
192, /B LEU 195, /B LEU 210, /B GLU 213, /B GLY 218, /C SER 10, /C ASP 57, /C
ILE 73, /C TYR 77, /C GLY 85, /C PHE 96, /C ALA 130, /C PHE 143, /C ILE 157,
/C TYR 168, /C GLU 179, /C ILE 187, /C GLU 194, /C SER 211, /C GLU 213, /C TYR
260, /C THR 262, /C ALA 270, /C TYR 278, /D LEU 86, /D ILE 97, /D GLU 127, /D
ALA 130, /D PRO 140, /D PHE 143, /D GLU 159, /D TYR 168, /D GLY 193, /D GLU
196
Chain-final residues that are actual C termini:
Chain-final residues that are not actual C termini: /A ARG 284, /A GLY 9, /A
ALA 44, /A VAL 79, /A GLY 98, /A LYS 126, /A VAL 137, /A PRO 140, /A VAL 145,
/A PRO 164, /A PRO 189, /A LYS 207, /A MET 258, /B ARG 284, /B GLY 8, /B ILE
52, /B ASP 70, /B GLY 72, /B GLN 80, /B ASP 84, /B ASP 99, /B GLY 113, /B ALA
124, /B ALA 130, /B ASN 138, /B PRO 140, /B VAL 145, /B ALA 162, /B TYR 176,
/B ILE 183, /B LYS 185, /B GLY 193, /B ASN 208, /B LEU 210, /B MET 215, /C ARG
284, /C ALA 7, /C THR 54, /C LEU 71, /C ILE 75, /C PRO 83, /C GLY 93, /C SER
128, /C PRO 140, /C VAL 145, /C PRO 161, /C ASP 177, /C ILE 183, /C PRO 189,
/C TYR 204, /C SER 211, /C ARG 257, /C TYR 260, /C LEU 266, /C LYS 274, /D ALA
285, /D PRO 83, /D GLU 95, /D SER 125, /D GLU 127, /D ASN 138, /D PRO 140, /D
VAL 146, /D ALA 162, /D PRO 189, /D GLU 194
587 hydrogen bonds
/A ARG 284 is not terminus, removing H atom from 'C'
/B ARG 284 is not terminus, removing H atom from 'C'
/C ARG 284 is not terminus, removing H atom from 'C'
/D ALA 285 is not terminus, removing H atom from 'C'
0 hydrogens added
> hide HC
> select #1
11965 atoms, 12044 bonds, 124 pseudobonds, 961 residues, 49 models selected
Updating bulk solvent parameters...
Updating bulk solvent parameters...
> select #1
11971 atoms, 12050 bonds, 124 pseudobonds, 961 residues, 49 models selected
Traceback (most recent call last):
File "/home/livia/.local/share/ChimeraX/1.1/site-
packages/chimerax/isolde/isolde.py", line 2707, in _start_sim_or_toggle_pause
self.start_sim()
File "/home/livia/.local/share/ChimeraX/1.1/site-
packages/chimerax/isolde/isolde.py", line 2746, in start_sim
sm.start_sim()
File "/home/livia/.local/share/ChimeraX/1.1/site-
packages/chimerax/isolde/openmm/openmm_interface.py", line 674, in start_sim
sh.start_sim()
File "/home/livia/.local/share/ChimeraX/1.1/site-
packages/chimerax/isolde/openmm/openmm_interface.py", line 1601, in start_sim
self._prepare_sim()
File "/home/livia/.local/share/ChimeraX/1.1/site-
packages/chimerax/isolde/openmm/openmm_interface.py", line 1562, in
_prepare_sim
integrator, platform, properties)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/simtk/openmm/app/simulation.py", line 105, in __init__
self.context = mm.Context(self.system, self.integrator, platform,
platformProperties)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/simtk/openmm/openmm.py", line 18608, in __init__
this = _openmm.new_Context(*args)
Exception: Error initializing CUDA: CUDA_ERROR_NO_DEVICE (100) at
/opt/conda/conda-
bld/openmm_1574274974962/work/platforms/cuda/src/CudaContext.cpp:148
Exception: Error initializing CUDA: CUDA_ERROR_NO_DEVICE (100) at
/opt/conda/conda-
bld/openmm_1574274974962/work/platforms/cuda/src/CudaContext.cpp:148
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/simtk/openmm/openmm.py", line 18608, in __init__
this = _openmm.new_Context(*args)
See log for complete Python traceback.
Traceback (most recent call last):
File "/home/livia/.local/share/ChimeraX/1.1/site-
packages/chimerax/isolde/isolde.py", line 2707, in _start_sim_or_toggle_pause
self.start_sim()
File "/home/livia/.local/share/ChimeraX/1.1/site-
packages/chimerax/isolde/isolde.py", line 2746, in start_sim
sm.start_sim()
File "/home/livia/.local/share/ChimeraX/1.1/site-
packages/chimerax/isolde/openmm/openmm_interface.py", line 674, in start_sim
sh.start_sim()
File "/home/livia/.local/share/ChimeraX/1.1/site-
packages/chimerax/isolde/openmm/openmm_interface.py", line 1601, in start_sim
self._prepare_sim()
File "/home/livia/.local/share/ChimeraX/1.1/site-
packages/chimerax/isolde/openmm/openmm_interface.py", line 1562, in
_prepare_sim
integrator, platform, properties)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/simtk/openmm/app/simulation.py", line 105, in __init__
self.context = mm.Context(self.system, self.integrator, platform,
platformProperties)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/simtk/openmm/openmm.py", line 18608, in __init__
this = _openmm.new_Context(*args)
Exception: Error initializing CUDA: CUDA_ERROR_NO_DEVICE (100) at
/opt/conda/conda-
bld/openmm_1574274974962/work/platforms/cuda/src/CudaContext.cpp:148
Exception: Error initializing CUDA: CUDA_ERROR_NO_DEVICE (100) at
/opt/conda/conda-
bld/openmm_1574274974962/work/platforms/cuda/src/CudaContext.cpp:148
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/simtk/openmm/openmm.py", line 18608, in __init__
this = _openmm.new_Context(*args)
See log for complete Python traceback.
Traceback (most recent call last):
File "/home/livia/.local/share/ChimeraX/1.1/site-
packages/chimerax/isolde/isolde.py", line 2707, in _start_sim_or_toggle_pause
self.start_sim()
File "/home/livia/.local/share/ChimeraX/1.1/site-
packages/chimerax/isolde/isolde.py", line 2746, in start_sim
sm.start_sim()
File "/home/livia/.local/share/ChimeraX/1.1/site-
packages/chimerax/isolde/openmm/openmm_interface.py", line 674, in start_sim
sh.start_sim()
File "/home/livia/.local/share/ChimeraX/1.1/site-
packages/chimerax/isolde/openmm/openmm_interface.py", line 1601, in start_sim
self._prepare_sim()
File "/home/livia/.local/share/ChimeraX/1.1/site-
packages/chimerax/isolde/openmm/openmm_interface.py", line 1562, in
_prepare_sim
integrator, platform, properties)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/simtk/openmm/app/simulation.py", line 105, in __init__
self.context = mm.Context(self.system, self.integrator, platform,
platformProperties)
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/simtk/openmm/openmm.py", line 18608, in __init__
this = _openmm.new_Context(*args)
Exception: Error initializing CUDA: CUDA_ERROR_NO_DEVICE (100) at
/opt/conda/conda-
bld/openmm_1574274974962/work/platforms/cuda/src/CudaContext.cpp:148
Exception: Error initializing CUDA: CUDA_ERROR_NO_DEVICE (100) at
/opt/conda/conda-
bld/openmm_1574274974962/work/platforms/cuda/src/CudaContext.cpp:148
File "/usr/lib/ucsf-chimerax/lib/python3.7/site-
packages/simtk/openmm/openmm.py", line 18608, in __init__
this = _openmm.new_Context(*args)
See log for complete Python traceback.
OpenGL version: 4.5 (Core Profile) Mesa 21.1.6
OpenGL renderer: llvmpipe (LLVM 12.0.1, 256 bits)
OpenGL vendor: Mesa/X.org
Manufacturer: Dell Inc.
Model: Inspiron 3583
OS: Arch Linux
Architecture: 64bit ELF
CPU: 8 Intel(R) Core(TM) i5-8265U CPU @ 1.60GHz
Cache Size: 6144 KB
Memory:
total used free shared buff/cache available
Mem: 7.6Gi 3.2Gi 2.5Gi 408Mi 1.9Gi 3.7Gi
Swap: 8.0Gi 37Mi 7.9Gi
Graphics:
00:02.0 VGA compatible controller [0300]: Intel Corporation WhiskeyLake-U GT2 [UHD Graphics 620] [8086:3ea0] (rev 02)
DeviceName: Onboard - Video
Subsystem: Dell Device [1028:08ca]
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: 2.1.3
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
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 , 4 years ago
| Cc: | added |
|---|---|
| Component: | Unassigned → Third Party |
| Owner: | set to |
| Platform: | → all |
| Project: | → ChimeraX |
| Status: | new → assigned |
| Summary: | ChimeraX bug report submission → Error initializing CUDA: CUDA_ERROR_NO_DEVICE |
comment:2 by , 4 years ago
| Resolution: | → fixed |
|---|---|
| Status: | assigned → closed |
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That's a really odd one - seems they've installed CUDA, but don't actually have a Nvidia GPU installed. Didn't even know that was possible... in any case, ISOLDE now automatically falls back to OpenCL if the CUDA platform fails for any reason.