March 2023 Archives by author

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Starting: Wed Mar 1 07:39:40 PST 2023
Ending: Thu Mar 30 20:29:11 PDT 2023
Messages: 93

[chimerax-users] question about chimerax 12119007
[chimerax-users] measure distance to ring centroid 12119007
[chimerax-users] measure distance to ring centroid 12119007
[chimerax-users] Right click bond rotation help Raneem Akel
[chimerax-users] AlphaFold best_model.pdb could not visually overlap the input sequence using matchmaker Tristan Croll
[chimerax-users] AlphaFold best_model.pdb could not visually overlap the input sequence using matchmaker Tristan Croll
[chimerax-users] AlphaFold best_model.pdb could not visually overlap the input sequence using matchmaker Tristan Croll
[chimerax-users] MICROTUBULE AND SYM COMMAND Aleck Dwyer
[chimerax-users] MICROTUBULE AND SYM COMMAND Victor Dwyer
[chimerax-users] Interface residue plot. Tom Goddard
[chimerax-users] Possible to read a trajectory "lazily" or in the background? Tom Goddard
[chimerax-users] Right click bond rotation help Tom Goddard
[chimerax-users] Removing unwanted models from the chimerax panel Tom Goddard
[chimerax-users] Removing unwanted models from the chimerax panel Tom Goddard
[chimerax-users] MICROTUBULE AND SYM COMMAND Tom Goddard
[chimerax-users] Build Structure - peptide Jeffrey D. Hartgerink
[chimerax-users] Build Structure - peptide Jeffrey D. Hartgerink
[chimerax-users] Virtual Crash Course - Understanding PDBx/mmCIF | May 3rd | REGISTER NOW! Brian Hudson
[chimerax-users] circular balls instead of residue Revan Katte
[chimerax-users] circular balls instead of residue Revan Katte
[chimerax-users] circular balls instead of residue Revan Katte
[chimerax-users] Missing Vina on ChimeraX Luigi Marongiu
[chimerax-users] Missing Vina on ChimeraX Luigi Marongiu
[chimerax-users] commandline to change the step and threshold of all the maps Rayees Mattoo
[chimerax-users] Showing atoms of select residues while also showing the remainder of the model McClean, Phillip
[chimerax-users] Showing atoms of select residues while also showing the remainder of the model McClean, Phillip
[chimerax-users] Coloring H bonds black McClean, Phillip
[chimerax-users] Discrepancies in SASA values between chimera and chimeraX Elaine Meng
[chimerax-users] Ring fill color Elaine Meng
[chimerax-users] Inquiry about bond type generated by the "contacts" command with default settings for AlphaFold-generated protein structure Elaine Meng
[chimerax-users] contacts and disulfide bonds Elaine Meng
[chimerax-users] contacts and disulfide bonds Elaine Meng
[chimerax-users] Build Structure - peptide Elaine Meng
[chimerax-users] Some beginner's questions Elaine Meng
[chimerax-users] Some beginner's questions Elaine Meng
[chimerax-users] Mutated several residues (amino acids or nucleotides) at the same time Elaine Meng
[chimerax-users] circular balls instead of residue Elaine Meng
[chimerax-users] circular balls instead of residue Elaine Meng
[chimerax-users] circular balls instead of residue Elaine Meng
[chimerax-users] Showing atoms of select residues while also showing the remainder of the model Elaine Meng
[chimerax-users] Showing atoms of select residues while also showing the remainder of the model Elaine Meng
[chimerax-users] Missing Vina on ChimeraX Elaine Meng
[chimerax-users] [Chimera-users] Selecting planes using command line Elaine Meng
[chimerax-users] Missing Vina on ChimeraX Elaine Meng
[chimerax-users] Importing pdb structures from OPM Elaine Meng
[chimerax-users] Integrating Vina into ChimeraX Elaine Meng
[chimerax-users] commandline to change the step and threshold of all the maps Elaine Meng
[chimerax-users] Question in using ChimeraX ----mesh parameters Elaine Meng
[chimerax-users] Removing unwanted models from the chimerax panel Elaine Meng
[chimerax-users] Changing line thickness of individual selections Elaine Meng
[chimerax-users] measure distance to ring centroid Elaine Meng
[chimerax-users] measure distance to ring centroid Elaine Meng
[chimerax-users] Coloring H bonds black Elaine Meng
[chimerax-users] Values at atom positions Gőcze Máté
[chimerax-users] Ring fill color Luca Pellegrini
[chimerax-users] Fwd: Request for Help with Chimerax and Protein Visualization Eric Pettersen
[chimerax-users] Mutated several residues (amino acids or nucleotides) at the same time Eric Pettersen
[chimerax-users] Possible to read a trajectory "lazily" or in the background? Eric Pettersen
[chimerax-users] Values at atom positions Eric Pettersen
[chimerax-users] measure distance to ring centroid Eric Pettersen
[chimerax-users] measure distance to ring centroid Eric Pettersen
[chimerax-users] AlphaFold best_model.pdb could not visually overlap the input sequence using matchmaker Cheng Fei Phung
[chimerax-users] AlphaFold best_model.pdb could not visually overlap the input sequence using matchmaker Cheng Fei Phung
[chimerax-users] AlphaFold best_model.pdb could not visually overlap the input sequence using matchmaker Cheng Fei Phung
[chimerax-users] AlphaFold best_model.pdb could not visually overlap the input sequence using matchmaker Cheng Fei Phung
[chimerax-users] AlphaFold best_model.pdb could not visually overlap the input sequence using matchmaker Cheng Fei Phung
[chimerax-users] AlphaFold best_model.pdb could not visually overlap the input sequence using matchmaker Cheng Fei Phung
[chimerax-users] Changing line thickness of individual selections Raulf, Karoline
[chimerax-users] AlphaFold best_model.pdb could not visually overlap the input sequence using matchmaker Rudy Richardson
[chimerax-users] AlphaFold best_model.pdb could not visually overlap the input sequence using matchmaker Rudy Richardson
[chimerax-users] AlphaFold best_model.pdb could not visually overlap the input sequence using matchmaker Rudy Richardson
[chimerax-users] AlphaFold best_model.pdb could not visually overlap the input sequence using matchmaker Rudy Richardson
[chimerax-users] Missing Vina on ChimeraX Ute Roehrig
[chimerax-users] Missing Vina on ChimeraX Ute Roehrig
[chimerax-users] Some beginner's questions Boaz Shaanan
[chimerax-users] Some beginner's questions Boaz Shaanan
[chimerax-users] Removing unwanted models from the chimerax panel Boaz Shaanan
[chimerax-users] Removing unwanted models from the chimerax panel Boaz Shaanan
[chimerax-users] Removing unwanted models from the chimerax panel Boaz Shaanan
[chimerax-users] Removing unwanted models from the chimerax panel Boaz Shaanan
[chimerax-users] Discrepancies in SASA values between chimera and chimeraX Prathvi Singh
[chimerax-users] [Chimera-users] Selecting planes using command line Prathvi Singh
[chimerax-users] Importing pdb structures from OPM Prathvi Singh
[chimerax-users] Importing pdb structures from OPM Prathvi Singh
[chimerax-users] Interface residue plot. Amber Smith
[chimerax-users] Integrating Vina into ChimeraX Andy Tong
[chimerax-users] Mutated several residues (amino acids or nucleotides) at the same time Vorländer,Matthias Kopano
[chimerax-users] Mutated several residues (amino acids or nucleotides) at the same time Vorländer,Matthias Kopano
[chimerax-users] Question in using ChimeraX ----mesh parameters Wang, Shuhui
[chimerax-users] Question in using ChimeraX ----mesh parameters Wang, Shuhui
[chimerax-users] Possible to read a trajectory "lazily" or in the background? Ben Webb
[chimerax-users] Possible to read a trajectory "lazily" or in the background? Ben Webb
[chimerax-users] Inquiry about bond type generated by the "contacts" command with default settings for AlphaFold-generated protein structure stomp.pumped0g at icloud.com

Last message date: Thu Mar 30 20:29:11 PDT 2023
Archived on: Thu Mar 30 20:29:32 PDT 2023

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