Opened 7 months ago
Closed 7 months ago
#17460 closed defect (can't reproduce)
glDrawBuffer: invalid operation
| Reported by: | Owned by: | Tom Goddard | |
|---|---|---|---|
| Priority: | normal | Milestone: | |
| Component: | Graphics | Version: | |
| Keywords: | Cc: | ||
| Blocked By: | Blocking: | ||
| Notify when closed: | Platform: | all | |
| Project: | ChimeraX |
Description
The following bug report has been submitted:
Platform: Linux-4.18.0-513.18.1.el8_9.x86_64-x86_64-with-glibc2.28
ChimeraX Version: 1.5 (2022-11-24 00:03:27 UTC)
Description
(Describe the actions that caused this problem to occur here)
Log:
UCSF ChimeraX version: 1.5 (2022-11-24)
© 2016-2022 Regents of the University of California. All rights reserved.
How to cite UCSF ChimeraX
> open /data/gautamR/.cache/.fr-Qhy4aL/8g4l-pdb-bundle1.pdb
Summary of feedback from opening /data/gautamR/.cache/.fr-Qhy4aL/8g4l-pdb-
bundle1.pdb
---
warning | Ignored bad PDB record found on line 1
HEADER CONTRACTILE PROTEIN 2023-02-10 XXXX
Chain information for 8g4l-pdb-bundle1.pdb #1
---
Chain | Description
A B | No description available
C D | No description available
E F | No description available
G H | No description available
I J | No description available
K L | No description available
M N | No description available
> select add #1
99840 atoms, 100312 bonds, 4 pseudobonds, 6146 residues, 2 models selected
> hide sel atoms
> select /A
18432 atoms, 18577 bonds, 2 pseudobonds, 1133 residues, 2 models selected
> show sel cartoons
> select /B
18432 atoms, 18577 bonds, 2 pseudobonds, 1133 residues, 2 models selected
> show sel cartoons
> select /C
2544 atoms, 2564 bonds, 161 residues, 1 model selected
> show sel cartoons
> select /D
2544 atoms, 2564 bonds, 161 residues, 1 model selected
> show sel cartoons
> open "/data/gautamR/Documents/Results from
> Quickstainer06072024/25Hep_Model/25Hepe525K/cryosparc_P32_J238_map_sharp.mrc"
Opened cryosparc_P32_J238_map_sharp.mrc as #2, grid size 340,340,340, pixel
0.824, shown at level 0.00398, step 2, values float32
> ui mousemode right "translate selected models"
> select add #1
99840 atoms, 100312 bonds, 4 pseudobonds, 6146 residues, 2 models selected
> view matrix models #1,1,0,0,-7.9033,0,1,0,-329.62,0,0,1,-74.587
> view matrix models #1,1,0,0,-158.91,0,1,0,-325.83,0,0,1,-116.25
> ui mousemode right "rotate selected models"
> view matrix models
> #1,-0.92234,0.1803,0.34173,219.83,-0.368,-0.67944,-0.63477,819.61,0.11774,-0.71123,0.69303,298.87
> ui mousemode right "translate selected models"
> view matrix models
> #1,-0.92234,0.1803,0.34173,220.36,-0.368,-0.67944,-0.63477,715.11,0.11774,-0.71123,0.69303,245.63
> view matrix models
> #1,-0.92234,0.1803,0.34173,220.96,-0.368,-0.67944,-0.63477,711.28,0.11774,-0.71123,0.69303,241.06
> view matrix models
> #1,-0.92234,0.1803,0.34173,219.7,-0.368,-0.67944,-0.63477,720.73,0.11774,-0.71123,0.69303,243.21
> view matrix models
> #1,-0.92234,0.1803,0.34173,244.03,-0.368,-0.67944,-0.63477,715.94,0.11774,-0.71123,0.69303,271.81
> view matrix models
> #1,-0.92234,0.1803,0.34173,257.12,-0.368,-0.67944,-0.63477,718.05,0.11774,-0.71123,0.69303,237.46
> ui mousemode right "rotate selected models"
> view matrix models
> #1,-0.48998,0.83218,0.25963,-138.66,-0.70036,-0.19845,-0.68565,627.2,-0.51905,-0.51778,0.68006,356.3
> view matrix models
> #1,-0.47722,0.78698,0.39105,-178.31,-0.7502,-0.13308,-0.64768,597.19,-0.45767,-0.60245,0.6539,386.36
> view matrix models
> #1,-0.8323,0.38739,0.39648,111.83,-0.53645,-0.38274,-0.75215,687.16,-0.13963,-0.83871,0.52637,447.24
> ui mousemode right "translate selected models"
> view matrix models
> #1,-0.8323,0.38739,0.39648,121.12,-0.53645,-0.38274,-0.75215,667.71,-0.13963,-0.83871,0.52637,414.51
> view matrix models
> #1,-0.8323,0.38739,0.39648,121.61,-0.53645,-0.38274,-0.75215,665.56,-0.13963,-0.83871,0.52637,414.92
> transparency 50
> surface dust #2 size 8.24
> fitmap #1 inMap #2
Fit molecule 8g4l-pdb-bundle1.pdb (#1) to map cryosparc_P32_J238_map_sharp.mrc
(#2) using 99840 atoms
average map value = 0.06594, steps = 796
shifted from previous position = 7.89
rotated from previous position = 9.05 degrees
atoms outside contour = 74277, contour level = 0.0039782
Position of 8g4l-pdb-bundle1.pdb (#1) relative to
cryosparc_P32_J238_map_sharp.mrc (#2) coordinates:
Matrix rotation and translation
-0.75351003 0.51372039 0.41026090 36.36385450
-0.60477263 -0.29690448 -0.73898430 642.68548016
-0.25782300 -0.80494664 0.53440453 439.91919980
Axis -0.05056533 0.51213888 -0.85741292
Axis point 149.78790773 445.40434504 0.00000000
Rotation angle (degrees) 139.28863613
Shift along axis -49.88693321
> ui mousemode right translate
> select subtract #1
Nothing selected
> open "/data/gautamR/Documents/Results from
> Quickstainer06072024/25Hep_Model/8g4l-pdb-bundle2.pdb"
Summary of feedback from opening /data/gautamR/Documents/Results from
Quickstainer06072024/25Hep_Model/8g4l-pdb-bundle2.pdb
---
warning | Ignored bad PDB record found on line 1
HEADER CONTRACTILE PROTEIN 2023-02-10 XXXX
Chain information for 8g4l-pdb-bundle2.pdb #3
---
Chain | Description
A B | No description available
C D | No description available
E F | No description available
G H | No description available
I J | No description available
K L | No description available
M | No description available
N | No description available
O | No description available
> open "/data/gautamR/Documents/Results from
> Quickstainer06072024/25Hep_Model/84gl_Trans2-coot-0.pdb"
Chain information for 84gl_Trans2-coot-0.pdb #4
---
Chain | Description
A B | No description available
C D | No description available
E F | No description available
G H | No description available
I J | No description available
K L | No description available
M N | No description available
> hide #!1 models
> hide #!3 models
> close #3
> close #1
> select add #4
99840 atoms, 100312 bonds, 4 pseudobonds, 6146 residues, 2 models selected
> show sel cartoons
> hide sel atoms
> ui mousemode right "translate selected models"
> view matrix models #4,1,0,0,-13.614,0,1,0,-20.385,0,0,1,22.75
> ui mousemode right "rotate selected models"
> view matrix models
> #4,-0.67186,-0.20285,0.71236,171.19,-0.5664,-0.47903,-0.67061,597.52,0.47728,-0.85404,0.20695,329.06
> view matrix models
> #4,-0.75682,-0.57232,0.31569,365.98,-0.37756,-0.011449,-0.92591,502.94,0.53354,-0.81995,-0.20742,401.57
> view matrix models
> #4,-0.98756,0.14589,0.058742,281.36,-0.081453,-0.15495,-0.98456,500.61,-0.13453,-0.97709,0.1649,475.37
> ui mousemode right "translate selected models"
> view matrix models
> #4,-0.98756,0.14589,0.058742,352.74,-0.081453,-0.15495,-0.98456,338.6,-0.13453,-0.97709,0.1649,264.2
> view matrix models
> #4,-0.98756,0.14589,0.058742,266.97,-0.081453,-0.15495,-0.98456,271.33,-0.13453,-0.97709,0.1649,272.57
> view matrix models
> #4,-0.98756,0.14589,0.058742,256.72,-0.081453,-0.15495,-0.98456,298.25,-0.13453,-0.97709,0.1649,248.75
> ui mousemode right "rotate selected models"
> view matrix models
> #4,-0.71569,0.65629,0.2389,41.481,-0.64209,-0.48368,-0.59479,392.83,-0.2748,-0.57908,0.76756,40.654
> ui mousemode right "translate selected models"
> view matrix models
> #4,-0.71569,0.65629,0.2389,59.47,-0.64209,-0.48368,-0.59479,336.06,-0.2748,-0.57908,0.76756,143.51
> view matrix models
> #4,-0.71569,0.65629,0.2389,115.4,-0.64209,-0.48368,-0.59479,355.55,-0.2748,-0.57908,0.76756,163.89
> view matrix models
> #4,-0.71569,0.65629,0.2389,110.5,-0.64209,-0.48368,-0.59479,359.97,-0.2748,-0.57908,0.76756,153.15
> view matrix models
> #4,-0.71569,0.65629,0.2389,116.44,-0.64209,-0.48368,-0.59479,355.82,-0.2748,-0.57908,0.76756,159.28
> ui mousemode right "rotate selected models"
> view matrix models
> #4,-0.67135,0.70852,0.21745,100.3,-0.68487,-0.48094,-0.5474,352.16,-0.28326,-0.51643,0.80813,136.07
> view matrix models
> #4,-0.7947,0.60627,-0.029744,201.64,-0.4756,-0.65236,-0.59011,368.43,-0.37717,-0.45481,0.80678,137.12
> ui mousemode right "translate selected models"
> view matrix models
> #4,-0.7947,0.60627,-0.029744,172.23,-0.4756,-0.65236,-0.59011,361.57,-0.37717,-0.45481,0.80678,156.58
> fitmap #4 inMap #2
Fit molecule 84gl_Trans2-coot-0.pdb (#4) to map
cryosparc_P32_J238_map_sharp.mrc (#2) using 99840 atoms
average map value = 0.06594, steps = 1648
shifted from previous position = 41.6
rotated from previous position = 25.8 degrees
atoms outside contour = 74271, contour level = 0.0039782
Position of 84gl_Trans2-coot-0.pdb (#4) relative to
cryosparc_P32_J238_map_sharp.mrc (#2) coordinates:
Matrix rotation and translation
-0.95990601 0.27302217 0.06355587 218.35913510
-0.27547856 -0.87679111 -0.39414326 330.40385062
-0.05188463 -0.39584876 0.91684881 88.45914127
Axis -0.00304272 0.20595257 -0.97855725
Axis point 133.47138523 158.56072244 0.00000000
Rotation angle (degrees) 163.72428250
Shift along axis -19.17921832
> select subtract #4
Nothing selected
> save "/data/gautamR/Documents/Results from
> Quickstainer06072024/25Hep_Model/25Hepe525K/8g4l and 25Hep.cxs"
An error occurred in drawing the scene. Redrawing graphics is now stopped to
avoid a continuous stream of error messages. To restart graphics use the
command "graphics restart" after changing the settings that caused the error.
GLError(
err = 1282,
description = b'invalid operation',
baseOperation = glDrawBuffer,
cArguments = (GL_BACK,)
)
Traceback (most recent call last):
File "/usr/libexec/UCSF-ChimeraX/lib/python3.9/site-
packages/chimerax/core/updateloop.py", line 73, in draw_new_frame
view.draw(check_for_changes = False)
File "/usr/libexec/UCSF-ChimeraX/lib/python3.9/site-
packages/chimerax/graphics/view.py", line 177, in draw
self._draw_scene(camera, drawings)
File "/usr/libexec/UCSF-ChimeraX/lib/python3.9/site-
packages/chimerax/graphics/view.py", line 215, in _draw_scene
shadow, multishadow = self._compute_shadowmaps(opaque_drawings,
transparent_drawings, camera)
File "/usr/libexec/UCSF-ChimeraX/lib/python3.9/site-
packages/chimerax/graphics/view.py", line 609, in _compute_shadowmaps
shadow_enabled = r.shadow.use_shadow_map(camera, shadow_drawings)
File "/usr/libexec/UCSF-ChimeraX/lib/python3.9/site-
packages/chimerax/graphics/opengl.py", line 1440, in use_shadow_map
shadow_map = self._finish_rendering_shadowmap() # Depth texture
File "/usr/libexec/UCSF-ChimeraX/lib/python3.9/site-
packages/chimerax/graphics/opengl.py", line 1470, in
_finish_rendering_shadowmap
fb = r.pop_framebuffer()
File "/usr/libexec/UCSF-ChimeraX/lib/python3.9/site-
packages/chimerax/graphics/opengl.py", line 722, in pop_framebuffer
fb.activate()
File "/usr/libexec/UCSF-ChimeraX/lib/python3.9/site-
packages/chimerax/graphics/opengl.py", line 2271, in activate
GL.glDrawBuffer(self._draw_buffer)
File "src/errorchecker.pyx", line 58, in
OpenGL_accelerate.errorchecker._ErrorChecker.glCheckError
OpenGL.error.GLError: GLError(
err = 1282,
description = b'invalid operation',
baseOperation = glDrawBuffer,
cArguments = (GL_BACK,)
)
OpenGL version: 3.3.0 NVIDIA 550.54.15
OpenGL renderer: NVIDIA GeForce RTX 2080 Ti/PCIe/SSE2
OpenGL vendor: NVIDIA Corporation
Python: 3.9.11
Locale: en_US.UTF-8
Qt version: PyQt6 6.3.1, Qt 6.3.1
Qt runtime version: 6.3.2
Qt platform: xcb
XDG_SESSION_TYPE=x11
DESKTOP_SESSION=gnome-classic
XDG_SESSION_DESKTOP=gnome-classic
XDG_CURRENT_DESKTOP=GNOME-Classic:GNOME
DISPLAY=:3
Manufacturer: TYAN
Model: B7105F48TV8HR-2T-G
OS: Rocky Linux 8.9 Green Obsidian
Architecture: 64bit ELF
Virtual Machine: none
CPU: 48 Intel(R) Xeon(R) Silver 4116 CPU @ 2.10GHz
Cache Size: 16896 KB
Memory:
total used free shared buff/cache available
Mem: 251Gi 17Gi 6.7Gi 361Mi 227Gi 231Gi
Swap: 127Gi 2.1Gi 125Gi
Graphics:
04:00.0 VGA compatible controller [0300]: ASPEED Technology, Inc. ASPEED Graphics Family [1a03:2000] (rev 41)
Subsystem: ASPEED Technology, Inc. ASPEED Graphics Family [1a03:2000]
Kernel driver in use: ast
Installed Packages:
alabaster: 0.7.12
appdirs: 1.4.4
asttokens: 2.1.0
Babel: 2.11.0
backcall: 0.2.0
blockdiag: 3.0.0
build: 0.8.0
certifi: 2022.9.24
cftime: 1.6.2
charset-normalizer: 2.1.1
ChimeraX-AddCharge: 1.4
ChimeraX-AddH: 2.2.1
ChimeraX-AlignmentAlgorithms: 2.0
ChimeraX-AlignmentHdrs: 3.2.1
ChimeraX-AlignmentMatrices: 2.0
ChimeraX-Alignments: 2.6
ChimeraX-AlphaFold: 1.0
ChimeraX-AltlocExplorer: 1.0.3
ChimeraX-AmberInfo: 1.0
ChimeraX-Arrays: 1.0
ChimeraX-Atomic: 1.41.5
ChimeraX-AtomicLibrary: 8.0.3
ChimeraX-AtomSearch: 2.0.1
ChimeraX-AxesPlanes: 2.3
ChimeraX-BasicActions: 1.1.2
ChimeraX-BILD: 1.0
ChimeraX-BlastProtein: 2.1.2
ChimeraX-BondRot: 2.0.1
ChimeraX-BugReporter: 1.0.1
ChimeraX-BuildStructure: 2.7.1
ChimeraX-Bumps: 1.0
ChimeraX-BundleBuilder: 1.2
ChimeraX-ButtonPanel: 1.0.1
ChimeraX-CageBuilder: 1.0.1
ChimeraX-CellPack: 1.0
ChimeraX-Centroids: 1.3.1
ChimeraX-ChangeChains: 1.0.2
ChimeraX-CheckWaters: 1.3
ChimeraX-ChemGroup: 2.0
ChimeraX-Clashes: 2.2.4
ChimeraX-ColorActions: 1.0.3
ChimeraX-ColorGlobe: 1.0
ChimeraX-ColorKey: 1.5.2
ChimeraX-CommandLine: 1.2.4
ChimeraX-ConnectStructure: 2.0.1
ChimeraX-Contacts: 1.0.1
ChimeraX-Core: 1.5
ChimeraX-CoreFormats: 1.1
ChimeraX-coulombic: 1.3.2
ChimeraX-Crosslinks: 1.0
ChimeraX-Crystal: 1.0
ChimeraX-CrystalContacts: 1.0.1
ChimeraX-DataFormats: 1.2.2
ChimeraX-Dicom: 1.1
ChimeraX-DistMonitor: 1.3
ChimeraX-DockPrep: 1.0
ChimeraX-Dssp: 2.0
ChimeraX-EMDB-SFF: 1.0
ChimeraX-ExperimentalCommands: 1.0
ChimeraX-FileHistory: 1.0.1
ChimeraX-FunctionKey: 1.0.1
ChimeraX-Geometry: 1.2
ChimeraX-gltf: 1.0
ChimeraX-Graphics: 1.1
ChimeraX-Hbonds: 2.4
ChimeraX-Help: 1.2.1
ChimeraX-HKCage: 1.3
ChimeraX-IHM: 1.1
ChimeraX-ImageFormats: 1.2
ChimeraX-IMOD: 1.0
ChimeraX-IO: 1.0.1
ChimeraX-ItemsInspection: 1.0.1
ChimeraX-Label: 1.1.7
ChimeraX-LinuxSupport: 1.0.1
ChimeraX-ListInfo: 1.1.1
ChimeraX-Log: 1.1.5
ChimeraX-LookingGlass: 1.1
ChimeraX-Maestro: 1.8.2
ChimeraX-Map: 1.1.2
ChimeraX-MapData: 2.0
ChimeraX-MapEraser: 1.0.1
ChimeraX-MapFilter: 2.0
ChimeraX-MapFit: 2.0
ChimeraX-MapSeries: 2.1.1
ChimeraX-Markers: 1.0.1
ChimeraX-Mask: 1.0.1
ChimeraX-MatchMaker: 2.0.9
ChimeraX-MDcrds: 2.6
ChimeraX-MedicalToolbar: 1.0.2
ChimeraX-Meeting: 1.0.1
ChimeraX-MLP: 1.1
ChimeraX-mmCIF: 2.8
ChimeraX-MMTF: 2.2
ChimeraX-Modeller: 1.5.6
ChimeraX-ModelPanel: 1.3.6
ChimeraX-ModelSeries: 1.0.1
ChimeraX-Mol2: 2.0
ChimeraX-Mole: 1.0
ChimeraX-Morph: 1.0.1
ChimeraX-MouseModes: 1.1.1
ChimeraX-Movie: 1.0
ChimeraX-Neuron: 1.0
ChimeraX-Nucleotides: 2.0.3
ChimeraX-OpenCommand: 1.9.1
ChimeraX-PDB: 2.6.8
ChimeraX-PDBBio: 1.0
ChimeraX-PDBLibrary: 1.0.2
ChimeraX-PDBMatrices: 1.0
ChimeraX-PickBlobs: 1.0.1
ChimeraX-Positions: 1.0
ChimeraX-PresetMgr: 1.1
ChimeraX-PubChem: 2.1
ChimeraX-ReadPbonds: 1.0.1
ChimeraX-Registration: 1.1.1
ChimeraX-RemoteControl: 1.0
ChimeraX-RenumberResidues: 1.1
ChimeraX-ResidueFit: 1.0.1
ChimeraX-RestServer: 1.1
ChimeraX-RNALayout: 1.0
ChimeraX-RotamerLibMgr: 2.0.1
ChimeraX-RotamerLibsDunbrack: 2.0
ChimeraX-RotamerLibsDynameomics: 2.0
ChimeraX-RotamerLibsRichardson: 2.0
ChimeraX-SaveCommand: 1.5.1
ChimeraX-SchemeMgr: 1.0
ChimeraX-SDF: 2.0
ChimeraX-Segger: 1.0
ChimeraX-Segment: 1.0
ChimeraX-SelInspector: 1.0
ChimeraX-SeqView: 2.7.2
ChimeraX-Shape: 1.0.1
ChimeraX-Shell: 1.0.1
ChimeraX-Shortcuts: 1.1.1
ChimeraX-ShowSequences: 1.0.1
ChimeraX-SideView: 1.0.1
ChimeraX-Smiles: 2.1
ChimeraX-SmoothLines: 1.0
ChimeraX-SpaceNavigator: 1.0
ChimeraX-StdCommands: 1.10
ChimeraX-STL: 1.0
ChimeraX-Storm: 1.0
ChimeraX-StructMeasure: 1.1
ChimeraX-Struts: 1.0.1
ChimeraX-Surface: 1.0
ChimeraX-SwapAA: 2.0.1
ChimeraX-SwapRes: 2.1.3
ChimeraX-TapeMeasure: 1.0
ChimeraX-Test: 1.0
ChimeraX-Toolbar: 1.1.2
ChimeraX-ToolshedUtils: 1.2.1
ChimeraX-Tug: 1.0.1
ChimeraX-UI: 1.24.3
ChimeraX-uniprot: 2.2.1
ChimeraX-UnitCell: 1.0.1
ChimeraX-ViewDockX: 1.1.4
ChimeraX-VIPERdb: 1.0
ChimeraX-Vive: 1.1
ChimeraX-VolumeMenu: 1.0.1
ChimeraX-VTK: 1.0
ChimeraX-WavefrontOBJ: 1.0
ChimeraX-WebCam: 1.0.1
ChimeraX-WebServices: 1.1.0
ChimeraX-Zone: 1.0.1
colorama: 0.4.5
cxservices: 1.2
cycler: 0.11.0
Cython: 0.29.32
debugpy: 1.6.4
decorator: 5.1.1
distro: 1.7.0
docutils: 0.19
entrypoints: 0.4
executing: 1.2.0
filelock: 3.7.1
fonttools: 4.38.0
funcparserlib: 1.0.1
grako: 3.16.5
h5py: 3.7.0
html2text: 2020.1.16
idna: 3.4
ihm: 0.33
imagecodecs: 2022.7.31
imagesize: 1.4.1
importlib-metadata: 5.1.0
ipykernel: 6.15.3
ipython: 8.4.0
ipython-genutils: 0.2.0
jedi: 0.18.1
Jinja2: 3.1.2
jupyter-client: 7.3.4
jupyter-core: 5.1.0
kiwisolver: 1.4.4
line-profiler: 3.5.1
lxml: 4.9.1
lz4: 4.0.2
MarkupSafe: 2.1.1
matplotlib: 3.5.2
matplotlib-inline: 0.1.6
msgpack: 1.0.4
nest-asyncio: 1.5.6
netCDF4: 1.6.0
networkx: 2.8.5
numexpr: 2.8.4
numpy: 1.23.1
openvr: 1.23.701
packaging: 21.3
ParmEd: 3.4.3
parso: 0.8.3
pep517: 0.13.0
pexpect: 4.8.0
pickleshare: 0.7.5
Pillow: 9.2.0
pip: 22.2.2
pkginfo: 1.8.3
platformdirs: 2.5.4
prompt-toolkit: 3.0.33
psutil: 5.9.1
ptyprocess: 0.7.0
pure-eval: 0.2.2
pycollada: 0.7.2
pydicom: 2.3.0
Pygments: 2.12.0
PyOpenGL: 3.1.5
PyOpenGL-accelerate: 3.1.5
pyparsing: 3.0.9
PyQt6-commercial: 6.3.1
PyQt6-Qt6: 6.3.2
PyQt6-sip: 13.4.0
PyQt6-WebEngine-commercial: 6.3.1
PyQt6-WebEngine-Qt6: 6.3.2
python-dateutil: 2.8.2
pytz: 2022.6
pyzmq: 24.0.1
qtconsole: 5.3.1
QtPy: 2.3.0
RandomWords: 0.4.0
requests: 2.28.1
scipy: 1.9.0
setuptools: 65.1.1
sfftk-rw: 0.7.2
six: 1.16.0
snowballstemmer: 2.2.0
sortedcontainers: 2.4.0
Sphinx: 5.1.1
sphinx-autodoc-typehints: 1.19.1
sphinxcontrib-applehelp: 1.0.2
sphinxcontrib-blockdiag: 3.0.0
sphinxcontrib-devhelp: 1.0.2
sphinxcontrib-htmlhelp: 2.0.0
sphinxcontrib-jsmath: 1.0.1
sphinxcontrib-qthelp: 1.0.3
sphinxcontrib-serializinghtml: 1.1.5
stack-data: 0.6.2
tables: 3.7.0
tifffile: 2022.7.31
tinyarray: 1.2.4
tomli: 2.0.1
tornado: 6.2
traitlets: 5.3.0
urllib3: 1.26.13
wcwidth: 0.2.5
webcolors: 1.12
wheel: 0.37.1
wheel-filename: 1.4.1
zipp: 3.11.0
Change History (2)
comment:1 by , 7 months ago
| Component: | Unassigned → Graphics |
|---|---|
| Owner: | set to |
| Platform: | → all |
| Project: | → ChimeraX |
| Status: | new → assigned |
| Summary: | ChimeraX bug report submission → glDrawBuffer: invalid operation |
comment:2 by , 7 months ago
| Resolution: | → can't reproduce |
|---|---|
| Status: | assigned → closed |
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Have seen this glDrawBuffer(GL_BACK) error a few dozen times over the years always on Linux. Could be a common failure of remote display (here DISPLAY is :3).