Opened 6 months ago
Closed 6 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 , 6 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 , 6 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).