September 2020 Archives by author

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Starting: Tue Sep 1 05:52:19 PDT 2020
Ending: Wed Sep 30 09:55:08 PDT 2020
Messages: 163

• [Chimera-users] Is it possible to make a dimer from a monomer protein in chimera?   Clara Gilda Altomare
• [Chimera-users] Is it possible to make a dimer from a monomer protein in chimera?   Clara Gilda Altomare
• [Chimera-users] issue with heme minimization   Rio Aquarius
• [Chimera-users] issue with heme minimization   Rio Aquarius
• [Chimera-users] issue with heme minimization   Rio Aquarius
• [Chimera-users] issue with heme minimization   Rio Aquarius
• [Chimera-users] Zone in pixel or Angstrom?   Dieter Blaas
• [Chimera-users] Zone in pixel or Angstrom?   Dieter Blaas
• [Chimera-users] tile from command line   Dieter Blaas
• [Chimera-users] installation issues   Breves, Alexandra
• [Chimera-users] Troubleshooting request for help   Cain, Cheryl A
• [Chimera-users] Stereo Red Cyan   Greg Couch
• [Chimera-users] Stereo Red Cyan   Greg Couch
• [Chimera-users] clustering models of a single pdb   Subhrangshu Das
• [Chimera-users] clustering models of a single pdb   Subhrangshu Das
• [Chimera-users] Stereo Red Cyan   Michael Elbaum
• [Chimera-users] (no subject)   Reeki Emrizal
• [Chimera-users] Chimera autodock vina for ligand docking on RNA   Reeki Emrizal
• [Chimera-users] Saving marker file on command line   Rene Frank
• [Chimera-users] flipping model in chimera   Tom Goddard
• [Chimera-users] generate helical symmetry mates around an axis   Tom Goddard
• [Chimera-users] generate helical symmetry mates around an axis   Tom Goddard
• [Chimera-users] Zone in pixel or Angstrom?   Tom Goddard
• [Chimera-users] measurement of arc-length (geodesic distance) between atoms on a protein surface?   Tom Goddard
• [Chimera-users] Stereo Red Cyan   Tom Goddard
• [Chimera-users] X-PLOR format, finding a maximum   Tom Goddard
• [Chimera-users] Is RTX support planned?   Tom Goddard
• [Chimera-users] vop subtract removing too much of my map   Tom Goddard
• [Chimera-users] vop subtract removing too much of my map   Tom Goddard
• [Chimera-users] Troubleshooting request for help   Goins, Jerquan (NIH/NCI) [C]
• [Chimera-users] Saving relaxed system in pdbqt format for Vina   Jatin Kashyap
• [Chimera-users] Saving relaxed system in pdbqt format for Vina   Jatin Kashyap
• [Chimera-users] Error "No MMTK name for atom "H" in standard residue “G""   Jatin Kashyap
• [Chimera-users] Error "No MMTK name for atom "H" in standard residue “G""   Jatin Kashyap
• [Chimera-users] Error "No MMTK name for atom "H" in standard residue “G""   Jatin Kashyap
• [Chimera-users] Chimera-users Digest, Vol 209, Issue 27   Jatin Kashyap
• [Chimera-users] Using iBabel to convert Chimera's pdb to pdbqt   Jatin Kashyap
• [Chimera-users] Using iBabel to convert Chimera's pdb to pdbqt   Jatin Kashyap
• [Chimera-users] Fitting structure in rescaled map   Ahmad Khalifa
• [Chimera-users] Open .mrcs stack in chimera   Ahmad Khalifa
• [Chimera-users] vop subtract removing too much of my map   Ahmad Khalifa
• [Chimera-users] vop subtract removing too much of my map   Ahmad Khalifa
• [Chimera-users] vop subtract removing too much of my map   Ahmad Khalifa
• [Chimera-users] Undo for volume eraser   Ahmad Khalifa
• [Chimera-users] on mrc map splitting without losing resolution   Smith Lee
• [Chimera-users] Molecular Dynamics   Jean-Didier Pierre Marechal
• [Chimera-users] Molecular Dynamics   Edmund Marinelli
• [Chimera-users] Writing a SINGLE pose (with ligand and protein) to a PDB file   Edmund Marinelli
• [Chimera-users] Stereo Red Cyan   Angus McDonald
• [Chimera-users] Stereo Red Cyan   Angus McDonald
• [Chimera-users] Stereo Red Cyan   Angus McDonald
• [Chimera-users] on mrc map splitting without losing resolution   Elaine Meng
• [Chimera-users] Why is molmap changing the grid spacing and origin of simulated map   Elaine Meng
• [Chimera-users] flipping model in chimera   Elaine Meng
• [Chimera-users] Question regarding saving protein-ligand and docking in Chimera   Elaine Meng
• [Chimera-users] Autodock Vina receptor prep for RNA?   Elaine Meng
• [Chimera-users] flipping model in chimera   Elaine Meng
• [Chimera-users] Chimera autodock vina for ligand docking on RNA   Elaine Meng
• [Chimera-users] how to set initial threshold when opening a mrc   Elaine Meng
• [Chimera-users] Question regarding saving protein-ligand and docking in Chimera   Elaine Meng
• [Chimera-users] Question regarding saving protein-ligand and docking in Chimera   Elaine Meng
• [Chimera-users] Saving marker file on command line   Elaine Meng
• [Chimera-users] Saving relaxed system in pdbqt format for Vina   Elaine Meng
• [Chimera-users] Saving relaxed system in pdbqt format for Vina   Elaine Meng
• [Chimera-users] Saving relaxed system in pdbqt format for Vina   Elaine Meng
• [Chimera-users] generate helical symmetry mates around an axis   Elaine Meng
• [Chimera-users] generate helical symmetry mates around an axis   Elaine Meng
• [Chimera-users] Question regarding saving protein-ligand and docking in Chimera   Elaine Meng
• [Chimera-users] issue with heme minimization   Elaine Meng
• [Chimera-users] PDB saving   Elaine Meng
• [Chimera-users] issue with heme minimization   Elaine Meng
• [Chimera-users] Is it possible to make a dimer from a monomer protein in chimera?   Elaine Meng
• [Chimera-users] issue with heme minimization   Elaine Meng
• [Chimera-users] Is it possible to make a dimer from a monomer protein in chimera?   Elaine Meng
• [Chimera-users] Is it possible to make a dimer from a monomer protein in chimera?   Elaine Meng
• [Chimera-users] Is it possible to make a dimer from a monomer protein in chimera?   Elaine Meng
• [Chimera-users] Is it possible to make a dimer from a monomer protein in chimera?   Elaine Meng
• [Chimera-users] Is it possible to make a dimer from a monomer protein in chimera?   Elaine Meng
• [Chimera-users] Backbone RMSD   Elaine Meng
• [Chimera-users] Euler angles and rotations   Elaine Meng
• [Chimera-users] measurement of arc-length (geodesic distance) between atoms on a protein surface?   Elaine Meng
• [Chimera-users] Backbone RMSD   Elaine Meng
• [Chimera-users] Molecular Dynamics   Elaine Meng
• [Chimera-users] matchmaker and MSA   Elaine Meng
• [Chimera-users] matchmaker and MSA   Elaine Meng
• [Chimera-users] Backbone RMSD   Elaine Meng
• [Chimera-users] matchmaker and MSA   Elaine Meng
• [Chimera-users] matchmaker and MSA   Elaine Meng
• [Chimera-users] matchmaker and MSA   Elaine Meng
• [Chimera-users] matchmaker and MSA   Elaine Meng
• [Chimera-users] Setting a pathway/trajectory for a molecule   Elaine Meng
• [Chimera-users] Setting a pathway/trajectory for a molecule   Elaine Meng
• [Chimera-users] alpha carbon atom as sphere   Elaine Meng
• [Chimera-users] electrostatic interactions   Elaine Meng
• [Chimera-users] Using iBabel to convert Chimera's pdb to pdbqt   Elaine Meng
• [Chimera-users] electrostatic interactions   Elaine Meng
• [Chimera-users] Writing a SINGLE pose (with ligand and protein) to a PDB file   Elaine Meng
• [Chimera-users] alias command   Elaine Meng
• [Chimera-users] Stereo Red Cyan   Elaine Meng
• [Chimera-users] Fitting structure in rescaled map   Elaine Meng
• [Chimera-users] modeling insertion or deletion mutants   Elaine Meng
• [Chimera-users] matchmaker and MSA   Elaine Meng
• [Chimera-users] Open .mrcs stack in chimera   Elaine Meng
• [Chimera-users] matchmaker and MSA   Elaine Meng
• [Chimera-users] Error reading multiple models   Elaine Meng
• [Chimera-users] Troubleshooting request for help   Elaine Meng
• [Chimera-users] Troubleshooting request for help   Elaine Meng
• [Chimera-users] tile from command line   Elaine Meng
• [Chimera-users] Chimera session file names should end in .py or.pyc   Elaine Meng
• [Chimera-users] clustering models of a single pdb   Elaine Meng
• [Chimera-users] vop subtract removing too much of my map   Elaine Meng
• [Chimera-users] vop subtract removing too much of my map   Elaine Meng
• [Chimera-users] vop subtract removing too much of my map   Elaine Meng
• [Chimera-users] bound ligand's are exposed to solvent. Current calculations do not protect surface of ligand embedded in protein   Elaine Meng
• [Chimera-users] Undo for volume eraser   Elaine Meng
• [Chimera-users] bound ligand's are exposed to solvent. Current calculations do not protect surface of ligand embedded in protein   Anne-Frances Miller
• [Chimera-users] X-PLOR format, finding a maximum   Gustaf Olsson
• [Chimera-users] Why is molmap changing the grid spacing and origin of simulated map   Ouadou, Anes (MU-Student)
• [Chimera-users] Error "No MMTK name for atom "H" in standard residue “G""   Eric Pettersen
• [Chimera-users] Error "No MMTK name for atom "H" in standard residue “G""   Eric Pettersen
• [Chimera-users] Error "No MMTK name for atom "H" in standard residue “G""   Eric Pettersen
• [Chimera-users] Chimera-users Digest, Vol 209, Issue 27   Eric Pettersen
• [Chimera-users] clustering models of a single pdb   Eric Pettersen
• [Chimera-users] scipy   Eric Pettersen
• [Chimera-users] Error reading multiple models   Francesco Pietra
• [Chimera-users] alpha carbon atom as sphere   Ruchika
• [Chimera-users] electrostatic interactions   Ruchika
• [Chimera-users] electrostatic interactions   Ruchika
• [Chimera-users] electrostatic interactions   Ruchika
• [Chimera-users] Troubleshooting request for help   Saswat, Tanuja (NIH/NCI) [F]
• [Chimera-users] Chimera session file names should end in .py or.pyc   Saswat, Tanuja (NIH/NCI) [F]
• [Chimera-users] flipping model in chimera   Dmitry Semchonok
• [Chimera-users] flipping model in chimera   Dmitry Semchonok
• [Chimera-users] PDB saving   Henry Shook
• [Chimera-users] PDB saving   Henry Shook
• [Chimera-users] how to set initial threshold when opening a mrc   Shuo
• [Chimera-users] scipy   Hernando J Sosa
• [Chimera-users] Question regarding saving protein-ligand and docking in Chimera   Tarazkar, Maryam
• [Chimera-users] Question regarding saving protein-ligand and docking in Chimera   Tarazkar, Maryam
• [Chimera-users] Question regarding saving protein-ligand and docking in Chimera   Tarazkar, Maryam
• [Chimera-users] Question regarding saving protein-ligand and docking in Chimera   Tarazkar, Maryam
• [Chimera-users] Question regarding saving protein-ligand and docking in Chimera   Tarazkar, Maryam
• [Chimera-users] Is it possible to make a dimer from a monomer protein in chimera?   Tarazkar, Maryam
• [Chimera-users] Is it possible to make a dimer from a monomer protein in chimera?   Tarazkar, Maryam
• [Chimera-users] Is it possible to make a dimer from a monomer protein in chimera?   Tarazkar, Maryam
• [Chimera-users] Is RTX support planned?   Gokhan Tolun
• [Chimera-users] measurement of arc-length (geodesic distance) between atoms on a protein surface?   Wiener, Michael C (mcw2s)
• [Chimera-users] Setting a pathway/trajectory for a molecule   Rani Wiswedel
• [Chimera-users] Setting a pathway/trajectory for a molecule   Rani Wiswedel
• [Chimera-users] Setting a pathway/trajectory for a molecule   Rani Wiswedel
• [Chimera-users] alias command   Özkan Yildiz
• [Chimera-users] Backbone RMSD   Zhang, Bixia
• [Chimera-users] Backbone RMSD   Zhang, Bixia
• [Chimera-users] Backbone RMSD   Zhang, Bixia
• [Chimera-users] Backbone RMSD   Zhang, Bixia
• [Chimera-users] Backbone RMSD   Zhang, Bixia
• [Chimera-users] generate helical symmetry mates around an axis   sadeem ahmad
• [Chimera-users] generate helical symmetry mates around an axis   sadeem ahmad
• [Chimera-users] matchmaker and MSA   arrafzaher at campus.technion.ac.il
• [Chimera-users] matchmaker and MSA   arrafzaher at campus.technion.ac.il
• [Chimera-users] matchmaker and MSA   arrafzaher at campus.technion.ac.il
• [Chimera-users] matchmaker and MSA   arrafzaher at campus.technion.ac.il
• [Chimera-users] matchmaker and MSA   arrafzaher at campus.technion.ac.il

Last message date: Wed Sep 30 09:55:08 PDT 2020
Archived on: Wed Sep 30 09:55:11 PDT 2020

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