xplor-nih

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2011/03/03 Re: [Xplor-nih] psfgen nonconsecutive numbering Charles
2011/03/03 [Xplor-nih] psfgen nonconsecutive numbering Benjamin Leach
2011/02/14 Re: [Xplor-nih] testDist Greef, T.F.A. de
2011/02/14 Re: [Xplor-nih] testDist Charles
2011/02/14 [Xplor-nih] testDist Greef, T.F.A. de
2011/02/08 Re: [Xplor-nih] how to generate Zinc patch Charles
2011/02/08 [Xplor-nih] how to generate Zinc patch Lei Zeng
2011/02/08 Re: [Xplor-nih] xplor-nih Charles
2011/01/27 Re: [Xplor-nih] stopping python pbs jobs Charles
2011/01/27 Re: [Xplor-nih] about dani in xplor-nih Charles
2011/01/26 [Xplor-nih] about dani in xplor-nih zhangliqun
2011/01/26 Re: [Xplor-nih] i5 core parallel ? Charles
2011/01/26 [Xplor-nih] i5 core parallel ? Matthew D Shortridge
2011/01/25 Re: [Xplor-nih] stopping python pbs jobs David A. Horita
2011/01/25 Re: [Xplor-nih] stopping python pbs jobs Charles
2011/01/25 [Xplor-nih] stopping python pbs jobs David A. Horita
2011/01/20 Re: [Xplor-nih] problems of numbering residue/tensors with RDC Charles
2011/01/20 Re: [Xplor-nih] problems of numbering residue/tensors with RDC helene.demene
2011/01/18 Re: [Xplor-nih] problems of numbering residue/tensors with RDC Charles
2011/01/17 [Xplor-nih] problems of numbering residue/tensors with RDC helene.demene
2011/01/14 Re: [Xplor-nih] noe ceiling Charles
2011/01/14 [Xplor-nih] noe ceiling David A. Horita
2011/01/11 Re: [Xplor-nih] Custom C-terminal residue Vitaly Vostrikov
2011/01/11 Re: [Xplor-nih] Custom C-terminal residue Charles
2011/01/11 Re: [Xplor-nih] Custom C-terminal residue Vitaly Vostrikov
2011/01/11 Re: [Xplor-nih] Custom C-terminal residue Charles
2011/01/10 [Xplor-nih] Custom C-terminal residue Vitaly Vostrikov
2011/01/07 Re: [Xplor-nih] Individual Distance restraint weightings in dist geometry and anneal ? Charles
2011/01/07 Re: [Xplor-nih] Individual Distance restraint weightings in dist geometry and anneal ? Debora Marks
2010/12/28 Re: [Xplor-nih] h3jnc Charles
2010/12/28 [Xplor-nih] h3jnc Juranic, Nenad O., Ph.D.
2010/12/21 Re: [Xplor-nih] (no subject) Charles
2010/12/21 Re: [Xplor-nih] (no subject) Daniel Schaal
2010/12/21 Re: [Xplor-nih] (no subject) David A. Horita
2010/12/21 Re: [Xplor-nih] (no subject) Daniel Schaal
2010/12/21 Re: [Xplor-nih] (no subject) Daniel Schaal
2010/12/20 Re: [Xplor-nih] Xplor-nih Digest, Vol 94, Issue 4 Charles
2010/12/20 Re: [Xplor-nih] Xplor-nih Digest, Vol 94, Issue 4 Kathryn Sarachan
2010/12/20 Re: [Xplor-nih] (no subject) Charles
2010/12/20 [Xplor-nih] (no subject) Daniel Schaal
2010/12/13 Re: [Xplor-nih] Individual Distance restraint weightings in dist geometry and anneal ? Charles
2010/12/13 [Xplor-nih] Individual Distance restraint weightings in dist geometry and anneal ? Debora Marks
2010/12/10 Re: [Xplor-nih] (no subject) Charles
2010/12/10 [Xplor-nih] (no subject) helene.demene
2010/12/09 [Xplor-nih] (no subject) Michael Hodsdon
2010/11/29 Re: [Xplor-nih] how to generate .pdb file from .psf structure file (initial embedding) Charles
2010/11/29 [Xplor-nih] how to generate .pdb file from .psf structure file (initial embedding) Anna Kuznetsova
2010/11/23 Re: [Xplor-nih] Fitting to SAXS/WAXS/SANS data Charles
2010/11/23 [Xplor-nih] Fitting to SAXS/WAXS/SANS data Paul Driscoll
2010/11/22 Re: [Xplor-nih] question about refinement Song, Hyundeok (songhk)
2010/11/16 Re: [Xplor-nih] XPLOR maximum RDC setting Charles
2010/11/16 Re: [Xplor-nih] XPLOR maximum RDC setting Mueller, Geoffrey (NIH/NIEHS) [E]
2010/11/15 Re: [Xplor-nih] XPLOR maximum RDC setting Joshua Ward
2010/11/15 Re: [Xplor-nih] XPLOR maximum RDC setting Mueller, Geoffrey (NIH/NIEHS) [E]
2010/11/15 Re: [Xplor-nih] XPLOR maximum RDC setting Charles
2010/11/15 [Xplor-nih] XPLOR maximum RDC setting Joshua Ward
2010/11/12 Re: [Xplor-nih] question about refinement Charles
2010/11/11 Re: [Xplor-nih] question about refinement Song, Hyundeok (songhk)
2010/11/10 Re: [Xplor-nih] xplor-nih question Charles
2010/11/08 Re: [Xplor-nih] A few questions of PASD Protocol for structure determination. Charles
2010/11/08 [Xplor-nih] A few questions of PASD Protocol for structure determination. Si Yan
2010/11/04 Re: [Xplor-nih] Fwd: One question about adding NOE constraints Charles
2010/10/29 Re: [Xplor-nih] Energy minimization for oligomers Charles
2010/10/29 Re: [Xplor-nih] Energy minimization for oligomers Yi Zhang
2010/10/28 Re: [Xplor-nih] question about refinement Charles
2010/10/28 [Xplor-nih] question about refinement Song, Hyundeok (songhk)
2010/10/28 Re: [Xplor-nih] Energy minimization for oligomers Charles
2010/10/27 [Xplor-nih] Energy minimization for oligomers Yi Zhang
2010/10/26 Re: [Xplor-nih] Can't install Xplor-nih on Darwin_8_x86_64 Charles
2010/10/26 [Xplor-nih] Can't install Xplor-nih on Darwin_8_x86_64 Juergen Arve
2010/10/25 Re: [Xplor-nih] About dgsa and how to include CSA in calculation. Charles
2010/10/25 [Xplor-nih] About dgsa and how to include CSA in calculation. Si Yan
2010/10/25 Re: [Xplor-nih] energy minimization of side chains Charles
2010/10/22 [Xplor-nih] energy minimization of side chains Yi Zhang
2010/10/19 Re: [Xplor-nih] To compute the RMSD of the calculated structure and x-ray structure Charles
2010/10/19 [Xplor-nih] To compute the RMSD of the calculated structure and x-ray structure Si Yan
2010/10/18 Re: [Xplor-nih] RAMA inter-residue Bermejo, Guillermo (NIH/CIT) [E]
2010/10/18 [Xplor-nih] RAMA inter-residue Jakob Toudahl Nielsen
2010/10/18 Re: [Xplor-nih] dock_tor_rigid mods Charles
2010/10/15 [Xplor-nih] dock_tor_rigid mods David A. Horita
2010/10/13 Re: [Xplor-nih] Ensemble Calculation with MTSL label s‏ Charles
2010/10/13 [Xplor-nih] Ensemble Calculation with MTSL label s‏ Yi Zhang
2010/10/12 Re: [Xplor-nih] addAtoms.py Mueller, Geoffrey (NIH/NIEHS) [E]
2010/10/12 Re: [Xplor-nih] addAtoms.py Charles
2010/10/12 Re: [Xplor-nih] rigid body optimization of oligomer Charles
2010/10/11 [Xplor-nih] addAtoms.py David A. Horita
2010/10/11 [Xplor-nih] rigid body optimization of oligomer Jakob Toudahl Nielsen
2010/10/01 Re: [Xplor-nih] cis-peptide Charles
2010/10/01 [Xplor-nih] cis-peptide psarkar
2010/09/29 Re: [Xplor-nih] Shape term Charles
2010/09/28 Re: [Xplor-nih] Shape term Robert Brynmor Fenwick
2010/09/28 Re: [Xplor-nih] Shape term Charles
2010/09/28 [Xplor-nih] Shape term Robert Brynmor Fenwick
2010/09/27 Re: [Xplor-nih] Installing the latest version of vmd-Xplor for Mac Charles
2010/09/27 [Xplor-nih] Installing the latest version of vmd-Xplor for Mac Anna Kuznetsova
2010/09/23 Re: [Xplor-nih] Hydrogen name mismatch Charles
2010/09/22 Re: [Xplor-nih] Atom Order and Rigid Body Docking Charles
2010/09/22 [Xplor-nih] Atom Order and Rigid Body Docking Andrew Butterworth
2010/09/09 Re: [Xplor-nih] Calculation with 'newrefine.py' Charles
2010/09/08 Re: [Xplor-nih] Calculation with 'newrefine.py' Charles
2010/09/08 Re: [Xplor-nih] Calculation with 'newrefine.py' Charles
2010/09/08 [Xplor-nih] Calculation with 'newrefine.py' Yi Zhang
2010/09/03 Re: [Xplor-nih] Structure calculation with multiple MTSL side chains Charles
2010/09/03 [Xplor-nih] Structure calculation with multiple MTSL side chains Yi Zhang
2010/08/21 Re: [Xplor-nih] xplor-nih installation on Mac OS 10.6.4 Charles
2010/08/20 [Xplor-nih] xplor-nih installation on Mac OS 10.6.4 Nathan Wright
2010/08/13 Re: [Xplor-nih] PASD strucure generation killed Charles
2010/08/13 [Xplor-nih] PASD strucure generation killed pavel macek
2010/08/02 Re: [Xplor-nih] Fwd: changing segment names Charles
2010/07/30 [Xplor-nih] Fwd: changing segment names gary thompson
2010/07/29 Re: [Xplor-nih] Temperature and GB computing time increase Charles
2010/07/28 Re: [Xplor-nih] Temperature and GB computing time increase Olivier Serve
2010/07/28 [Xplor-nih] Temperature and GB computing time increase Olivier Serve
2010/07/26 Re: [Xplor-nih] simulated annealing with explicit electrostatics Charles
2010/07/26 Re: [Xplor-nih] simulated annealing with explicit electrostatics Jack Skalicky
2010/07/20 Re: [Xplor-nih] IVM hinges Charles
2010/07/19 Re: [Xplor-nih] Nucleic acid ensemble refinement Charles
2010/07/19 [Xplor-nih] IVM hinges S.P. Skinner
2010/07/16 [Xplor-nih] Nucleic acid ensemble refinement DeRose, Eugene (NIH/NIEHS) [C]
2010/07/06 Re: [Xplor-nih] PyPot base class Charles
2010/07/06 [Xplor-nih] PyPot base class Jakob Toudahl Nielsen
2010/06/29 Re: [Xplor-nih] FW: RDC Charles
2010/06/29 [Xplor-nih] FW: RDC Hussan, Syed (NIH/NIDDK) [F]
2010/06/29 Re: [Xplor-nih] Isopeptide patch Charles
2010/06/28 Re: [Xplor-nih] DNA ensemble calculation Charles
2010/06/26 Re: [Xplor-nih] Isopeptide patch olivier serve
2010/06/25 Re: [Xplor-nih] DNA ensemble calculation DeRose, Eugene (NIH/NIEHS) [C]
2010/06/25 Re: [Xplor-nih] DNA ensemble calculation Charles
2010/06/25 Re: [Xplor-nih] DNA ensemble calculation DeRose, Eugene (NIH/NIEHS) [C]
2010/06/24 Re: [Xplor-nih] "class" specification in "sani" Charles
2010/06/24 Re: [Xplor-nih] "class" specification in "sani" Thomas Pochapsky
2010/06/24 Re: [Xplor-nih] DNA ensemble calculation Charles
2010/06/24 Re: [Xplor-nih] "class" specification in "sani" Charles
2010/06/24 Re: [Xplor-nih] DNA ensemble calculation DeRose, Eugene (NIH/NIEHS) [C]
2010/06/24 [Xplor-nih] "class" specification in "sani" Thomas Pochapsky
2010/06/24 Re: [Xplor-nih] DNA ensemble calculation Charles
2010/06/24 Re: [Xplor-nih] Isopeptide patch Charles
2010/06/24 Re: [Xplor-nih] Latest Version ? Charles
2010/06/23 [Xplor-nih] DNA ensemble calculation DeRose, Eugene (NIH/NIEHS) [C]
2010/06/23 Re: [Xplor-nih] Isopeptide patch olivier serve
2010/06/23 [Xplor-nih] Latest Version ? Jay Vyas
2010/06/23 Re: [Xplor-nih] xplor-nih for Sun computers Charles
2010/06/23 Re: [Xplor-nih] Isopeptide patch Charles
2010/06/23 [Xplor-nih] xplor-nih for Sun computers Christina Redfield
2010/06/22 [Xplor-nih] Isopeptide patch olivier serve
2010/06/19 Re: [Xplor-nih] (no subject) Charles
2010/06/18 [Xplor-nih] (no subject) Aleksandra Wiktorowicz
2010/06/17 Re: [Xplor-nih] Problem with writing pdbs using Python annealing script Charles
2010/06/17 [Xplor-nih] Problem with writing pdbs using Python annealing script David Yadin
2010/06/10 Re: [Xplor-nih] simulated annealing with explicit electrostatics Charles
2010/06/10 [Xplor-nih] simulated annealing with explicit electrostatics Thomas Pochapsky
2010/06/04 Re: [Xplor-nih] Issue with GB potential Charles
2010/06/04 Re: [Xplor-nih] angles and bonds in nucleic.par Charles
2010/06/03 [Xplor-nih] Issue with GB potential Olivier Serve
2010/06/03 Re: [Xplor-nih] angles and bonds in nucleic.par Maria Pechlaner
2010/06/01 [Xplor-nih] About previous implicit solvent question Olivier Serve
2010/05/31 [Xplor-nih] Implicit solvent Olivier Serve
2010/05/25 Re: [Xplor-nih] Problem implementing DELPHIC DNA potential Charles
2010/05/24 [Xplor-nih] Problem implementing DELPHIC DNA potential DeRose, Eugene (NIH/NIEHS) [C]
2010/05/14 Re: [Xplor-nih] Need NMR refinement structure programme Charles
2010/05/13 [Xplor-nih] Need NMR refinement structure programme anupam bandyopadhyay
2010/05/12 Re: [Xplor-nih] angles and bonds in nucleic.par Charles
2010/05/12 [Xplor-nih] angles and bonds in nucleic.par Maria Pechlaner
2010/05/07 Re: [Xplor-nih] noe calc: unit? andrea spitaleri
2010/05/07 Re: [Xplor-nih] noe calc: unit? Charles
2010/05/07 Re: [Xplor-nih] noe calc: unit? andrea spitaleri
2010/04/29 Re: [Xplor-nih] "removing bond" message during refinement with Zn Charles
2010/04/29 [Xplor-nih] "removing bond" message during refinement with Zn Mikaela Stewart
2010/04/18 Re: [Xplor-nih] conjugate_2.pdb input file from PRE_DISTRIBUTE Charles
2010/04/15 [Xplor-nih] conjugate_2.pdb input file from PRE_DISTRIBUTE Business
2010/04/14 Re: [Xplor-nih] setPotType("soft") for noes Charles
2010/04/13 [Xplor-nih] setPotType("soft") for noes David A. Horita
2010/04/05 Re: [Xplor-nih] Refinement with Zn atoms Charles
2010/04/03 Re: [Xplor-nih] SAXS data Charles
2010/04/02 [Xplor-nih] Refinement with Zn atoms Mikaela Stewart
2010/03/25 Re: [Xplor-nih] refine.py dihedral angles input file Charles
2010/03/25 [Xplor-nih] refine.py dihedral angles input file Mikaela Stewart
2010/03/25 Re: [Xplor-nih] Period Box Charles
2010/03/24 [Xplor-nih] Period Box Usman Rasul
2010/03/16 Re: [Xplor-nih] Is there a script that converts Sparky .list assignment names to XPLOR format for RDCs? Charles
2010/03/15 [Xplor-nih] Is there a script that converts Sparky .list assignment names to XPLOR format for RDCs? Mikaela Stewart
2010/03/13 Re: [Xplor-nih] Calculating VDW energies for proteins with multiple mtsl probes Charles
2010/03/12 [Xplor-nih] Calculating VDW energies for proteins with multiple mtsl probes Rob Clubb
2010/03/09 Re: [Xplor-nih] input tbl files Jurgen F. Doreleijers
2010/03/09 Re: [Xplor-nih] input tbl files Charles
2010/03/09 Re: [Xplor-nih] xplor-nih-2.25 on cluster Charles
2010/03/09 [Xplor-nih] xplor-nih-2.25 on cluster Muskett, Fred W. (Dr.)
2010/03/02 Re: [Xplor-nih] Xplor-nih Digest, Vol 85, Issue 1 Charles
2010/03/02 Re: [Xplor-nih] Xplor-nih Digest, Vol 85, Issue 1 Krish Krishnan
2010/02/28 Re: [Xplor-nih] SAXS data Charles
2010/02/26 [Xplor-nih] SAXS data Krish Krishnan
2010/02/20 Re: [Xplor-nih] pdbLoad function Charles
2010/02/19 [Xplor-nih] pdbLoad function Krish Krishnan
2010/02/17 Re: [Xplor-nih] Problems writing structures; followup on http://www.mail-archive.com/[email protected]/msg00927.html Charles
2010/02/17 [Xplor-nih] Problems writing structures; followup on http://www.mail-archive.com/[email protected]/msg00927.html R.M. van der Werf
2010/02/17 Re: [Xplor-nih] Problems with eginput DNA structure calculations Charles
2010/02/17 Re: [Xplor-nih] cyclic peptide Charles
2010/02/17 Re: [Xplor-nih] cyclic peptide wangtian780
2010/02/16 Re: [Xplor-nih] Problems with eginput DNA structure calculations DeRose, Eugene (NIH/NIEHS) [C]
2010/02/16 Re: [Xplor-nih] cyclic peptide wangtian780