xplor-nih

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2010/12/21 [Xplor-nih] (no subject) David A. Horita
2010/12/21 [Xplor-nih] (no subject) Daniel Schaal
2010/12/21 [Xplor-nih] (no subject) Daniel Schaal
2010/12/20 [Xplor-nih] Xplor-nih Digest, Vol 94, Issue 4 [email protected]
2010/12/20 [Xplor-nih] Xplor-nih Digest, Vol 94, Issue 4 Kathryn Sarachan
2010/12/20 [Xplor-nih] (no subject) [email protected]
2010/12/20 [Xplor-nih] (no subject) Daniel Schaal
2010/12/13 [Xplor-nih] Individual Distance restraint weightings in dist geometry and anneal ? [email protected]
2010/12/13 [Xplor-nih] Individual Distance restraint weightings in dist geometry and anneal ? Debora Marks
2010/12/10 [Xplor-nih] (no subject) [email protected]
2010/12/10 [Xplor-nih] (no subject) [email protected]
2010/12/09 [Xplor-nih] (no subject) Michael Hodsdon
2010/11/29 [Xplor-nih] how to generate .pdb file from .psf structure file (initial embedding) [email protected]
2010/11/29 [Xplor-nih] how to generate .pdb file from .psf structure file (initial embedding) Anna Kuznetsova
2010/11/23 [Xplor-nih] Fitting to SAXS/WAXS/SANS data [email protected]
2010/11/23 [Xplor-nih] Fitting to SAXS/WAXS/SANS data Paul Driscoll
2010/11/22 [Xplor-nih] question about refinement Song, Hyundeok (songhk)
2010/11/16 [Xplor-nih] XPLOR maximum RDC setting [email protected]
2010/11/16 [Xplor-nih] XPLOR maximum RDC setting Mueller, Geoffrey (NIH/NIEHS) [E]
2010/11/15 [Xplor-nih] XPLOR maximum RDC setting Joshua Ward
2010/11/15 [Xplor-nih] XPLOR maximum RDC setting Mueller, Geoffrey (NIH/NIEHS) [E]
2010/11/15 [Xplor-nih] XPLOR maximum RDC setting [email protected]
2010/11/15 [Xplor-nih] XPLOR maximum RDC setting Joshua Ward
2010/11/12 [Xplor-nih] question about refinement [email protected]
2010/11/11 [Xplor-nih] question about refinement Song, Hyundeok (songhk)
2010/11/10 [Xplor-nih] xplor-nih question [email protected]
2010/11/08 [Xplor-nih] A few questions of PASD Protocol for structure determination. [email protected]
2010/11/08 [Xplor-nih] A few questions of PASD Protocol for structure determination. Si Yan
2010/11/04 [Xplor-nih] Fwd: One question about adding NOE constraints [email protected]
2010/10/29 [Xplor-nih] Energy minimization for oligomers [email protected]
2010/10/29 [Xplor-nih] Energy minimization for oligomers Yi Zhang
2010/10/28 [Xplor-nih] question about refinement [email protected]
2010/10/28 [Xplor-nih] question about refinement Song, Hyundeok (songhk)
2010/10/28 [Xplor-nih] Energy minimization for oligomers [email protected]
2010/10/27 [Xplor-nih] Energy minimization for oligomers Yi Zhang
2010/10/26 [Xplor-nih] Can't install Xplor-nih on Darwin_8_x86_64 [email protected]
2010/10/26 [Xplor-nih] Can't install Xplor-nih on Darwin_8_x86_64 Juergen Arve
2010/10/25 [Xplor-nih] About dgsa and how to include CSA in calculation. [email protected]
2010/10/25 [Xplor-nih] About dgsa and how to include CSA in calculation. Si Yan
2010/10/25 [Xplor-nih] energy minimization of side chains [email protected]
2010/10/22 [Xplor-nih] energy minimization of side chains Yi Zhang
2010/10/19 [Xplor-nih] To compute the RMSD of the calculated structure and x-ray structure [email protected]
2010/10/19 [Xplor-nih] To compute the RMSD of the calculated structure and x-ray structure Si Yan
2010/10/18 [Xplor-nih] RAMA inter-residue Bermejo, Guillermo (NIH/CIT) [E]
2010/10/18 [Xplor-nih] RAMA inter-residue Jakob Toudahl Nielsen
2010/10/18 [Xplor-nih] dock_tor_rigid mods [email protected]
2010/10/15 [Xplor-nih] dock_tor_rigid mods David A. Horita
2010/10/13 [Xplor-nih] Ensemble Calculation with MTSL labels‏ [email protected]
2010/10/13 [Xplor-nih] Ensemble Calculation with MTSL labels‏ Yi Zhang
2010/10/12 [Xplor-nih] addAtoms.py Mueller, Geoffrey (NIH/NIEHS) [E]
2010/10/12 [Xplor-nih] addAtoms.py [email protected]
2010/10/12 [Xplor-nih] rigid body optimization of oligomer [email protected]
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 [Xplor-nih] cis-peptide [email protected]
2010/10/01 [Xplor-nih] cis-peptide [email protected]
2010/09/29 [Xplor-nih] Shape term [email protected]
2010/09/28 [Xplor-nih] Shape term Robert Brynmor Fenwick
2010/09/28 [Xplor-nih] Shape term [email protected]
2010/09/28 [Xplor-nih] Shape term Robert Brynmor Fenwick
2010/09/27 [Xplor-nih] Installing the latest version of vmd-Xplor for Mac [email protected]
2010/09/27 [Xplor-nih] Installing the latest version of vmd-Xplor for Mac Anna Kuznetsova
2010/09/23 [Xplor-nih] Hydrogen name mismatch [email protected]
2010/09/22 [Xplor-nih] Atom Order and Rigid Body Docking [email protected]
2010/09/22 [Xplor-nih] Atom Order and Rigid Body Docking Andrew Butterworth
2010/09/09 [Xplor-nih] Calculation with 'newrefine.py' [email protected]
2010/09/08 [Xplor-nih] Calculation with 'newrefine.py' [email protected]
2010/09/08 [Xplor-nih] Calculation with 'newrefine.py' [email protected]
2010/09/08 [Xplor-nih] Calculation with 'newrefine.py' Yi Zhang
2010/09/03 [Xplor-nih] Structure calculation with multiple MTSL side chains [email protected]
2010/09/03 [Xplor-nih] Structure calculation with multiple MTSL side chains Yi Zhang
2010/08/20 [Xplor-nih] xplor-nih installation on Mac OS 10.6.4 [email protected]
2010/08/20 [Xplor-nih] xplor-nih installation on Mac OS 10.6.4 Nathan Wright
2010/08/13 [Xplor-nih] PASD strucure generation killed [email protected]
2010/08/13 [Xplor-nih] PASD strucure generation killed pavel macek
2010/08/02 [Xplor-nih] Fwd: changing segment names [email protected]
2010/07/30 [Xplor-nih] Fwd: changing segment names gary thompson
2010/07/29 [Xplor-nih] Temperature and GB computing time increase [email protected]
2010/07/28 [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 [Xplor-nih] simulated annealing with explicit electrostatics [email protected]
2010/07/26 [Xplor-nih] simulated annealing with explicit electrostatics Jack Skalicky
2010/07/20 [Xplor-nih] IVM hinges [email protected]
2010/07/19 [Xplor-nih] Nucleic acid ensemble refinement [email protected]
2010/07/19 [Xplor-nih] IVM hinges S.P. Skinner
2010/07/16 [Xplor-nih] Nucleic acid ensemble refinement DeRose, Eugene (NIH/NIEHS) [C]
2010/07/10 [Xplor-nih] Check out my photos on Facebook Anupam Banerjee
2010/07/06 [Xplor-nih] PyPot base class [email protected]
2010/07/06 [Xplor-nih] PyPot base class Jakob Toudahl Nielsen
2010/06/29 [Xplor-nih] FW: RDC [email protected]
2010/06/29 [Xplor-nih] FW: RDC Hussan, Syed (NIH/NIDDK) [F]
2010/06/29 [Xplor-nih] Isopeptide patch [email protected]
2010/06/28 [Xplor-nih] DNA ensemble calculation [email protected]
2010/06/26 [Xplor-nih] Isopeptide patch olivier serve
2010/06/25 [Xplor-nih] DNA ensemble calculation DeRose, Eugene (NIH/NIEHS) [C]
2010/06/25 [Xplor-nih] DNA ensemble calculation [email protected]
2010/06/25 [Xplor-nih] DNA ensemble calculation DeRose, Eugene (NIH/NIEHS) [C]
2010/06/24 [Xplor-nih] "class" specification in "sani" [email protected]
2010/06/24 [Xplor-nih] "class" specification in "sani" Thomas Pochapsky
2010/06/24 [Xplor-nih] DNA ensemble calculation [email protected]
2010/06/24 [Xplor-nih] "class" specification in "sani" [email protected]
2010/06/24 [Xplor-nih] DNA ensemble calculation DeRose, Eugene (NIH/NIEHS) [C]
2010/06/24 [Xplor-nih] "class" specification in "sani" Thomas Pochapsky
2010/06/24 [Xplor-nih] DNA ensemble calculation [email protected]
2010/06/24 [Xplor-nih] Isopeptide patch [email protected]
2010/06/24 [Xplor-nih] Latest Version ? [email protected]
2010/06/23 [Xplor-nih] DNA ensemble calculation DeRose, Eugene (NIH/NIEHS) [C]
2010/06/23 [Xplor-nih] Isopeptide patch olivier serve
2010/06/23 [Xplor-nih] Latest Version ? Jay Vyas
2010/06/23 [Xplor-nih] xplor-nih for Sun computers [email protected]
2010/06/23 [Xplor-nih] Isopeptide patch [email protected]
2010/06/23 [Xplor-nih] xplor-nih for Sun computers Christina Redfield
2010/06/22 [Xplor-nih] Isopeptide patch olivier serve
2010/06/19 [Xplor-nih] (no subject) [email protected]
2010/06/18 [Xplor-nih] (no subject) Aleksandra Wiktorowicz
2010/06/17 [Xplor-nih] Problem with writing pdbs using Python annealing script [email protected]
2010/06/17 [Xplor-nih] Problem with writing pdbs using Python annealing script David Yadin
2010/06/10 [Xplor-nih] simulated annealing with explicit electrostatics [email protected]
2010/06/10 [Xplor-nih] simulated annealing with explicit electrostatics Thomas Pochapsky
2010/06/04 [Xplor-nih] Issue with GB potential [email protected]
2010/06/04 [Xplor-nih] angles and bonds in nucleic.par [email protected]
2010/06/03 [Xplor-nih] Issue with GB potential Olivier Serve
2010/06/03 [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 [Xplor-nih] Problem implementing DELPHIC DNA potential [email protected]
2010/05/24 [Xplor-nih] Problem implementing DELPHIC DNA potential DeRose, Eugene (NIH/NIEHS) [C]
2010/05/14 [Xplor-nih] Need NMR refinement structure programme [email protected]
2010/05/13 [Xplor-nih] Need NMR refinement structure programme anupam bandyopadhyay
2010/05/12 [Xplor-nih] angles and bonds in nucleic.par [email protected]
2010/05/12 [Xplor-nih] angles and bonds in nucleic.par Maria Pechlaner
2010/05/07 [Xplor-nih] noe calc: unit? andrea spitaleri
2010/05/07 [Xplor-nih] noe calc: unit? [email protected]
2010/05/07 [Xplor-nih] noe calc: unit? andrea spitaleri
2010/04/29 [Xplor-nih] "removing bond" message during refinement with Zn [email protected]
2010/04/29 [Xplor-nih] "removing bond" message during refinement with Zn Mikaela Stewart
2010/04/17 [Xplor-nih] conjugate_2.pdb input file from PRE_DISTRIBUTE [email protected]
2010/04/15 [Xplor-nih] conjugate_2.pdb input file from PRE_DISTRIBUTE Business
2010/04/14 [Xplor-nih] setPotType("soft") for noes [email protected]
2010/04/13 [Xplor-nih] setPotType("soft") for noes David A. Horita
2010/04/05 [Xplor-nih] Refinement with Zn atoms [email protected]
2010/04/03 [Xplor-nih] SAXS data [email protected]
2010/04/02 [Xplor-nih] Refinement with Zn atoms Mikaela Stewart
2010/03/25 [Xplor-nih] refine.py dihedral angles input file [email protected]
2010/03/25 [Xplor-nih] refine.py dihedral angles input file Mikaela Stewart
2010/03/25 [Xplor-nih] Period Box [email protected]
2010/03/24 [Xplor-nih] Period Box Usman Rasul
2010/03/16 [Xplor-nih] Is there a script that converts Sparky .list assignment names to XPLOR format for RDCs? [email protected]
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 [Xplor-nih] Calculating VDW energies for proteins with multiple mtsl probes [email protected]
2010/03/12 [Xplor-nih] Calculating VDW energies for proteins with multiple mtsl probes Rob Clubb
2010/03/09 [Xplor-nih] input tbl files Jurgen F. Doreleijers
2010/03/09 [Xplor-nih] input tbl files [email protected]
2010/03/09 [Xplor-nih] xplor-nih-2.25 on cluster [email protected]
2010/03/09 [Xplor-nih] xplor-nih-2.25 on cluster Muskett, Fred W. (Dr.)
2010/03/02 [Xplor-nih] Xplor-nih Digest, Vol 85, Issue 1 [email protected]
2010/03/02 [Xplor-nih] Xplor-nih Digest, Vol 85, Issue 1 Krish Krishnan
2010/02/28 [Xplor-nih] SAXS data [email protected]
2010/02/26 [Xplor-nih] SAXS data Krish Krishnan
2010/02/20 [Xplor-nih] pdbLoad function [email protected]
2010/02/19 [Xplor-nih] pdbLoad function Krish Krishnan
2010/02/17 [Xplor-nih] Problems writing structures; followup on http://www.mail-archive.com/[email protected]/msg00927.html [email protected]
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 [Xplor-nih] Problems with eginput DNA structure calculations [email protected]
2010/02/17 [Xplor-nih] cyclic peptide [email protected]
2010/02/17 [Xplor-nih] cyclic peptide [email protected]
2010/02/16 [Xplor-nih] Problems with eginput DNA structure calculations DeRose, Eugene (NIH/NIEHS) [C]
2010/02/16 [Xplor-nih] cyclic peptide [email protected]
2010/02/16 [Xplor-nih] cyclic peptide [email protected]
2010/02/15 [Xplor-nih] cyclic peptide [email protected]
2010/02/14 [Xplor-nih] Problems writing output structures [email protected]
2010/02/14 [Xplor-nih] Problems writing output structures R.M. van der Werf
2010/02/12 [Xplor-nih] Problems with eginput DNA structure calculations [email protected]
2010/02/12 [Xplor-nih] Problems with eginput DNA structure calculations [email protected]
2010/02/11 [Xplor-nih] Problems with eginput DNA structure calculations [email protected]
2010/02/11 [Xplor-nih] Xplor-nih Digest, Vol 84, Issue 4 R.M. van der Werf
2010/02/11 [Xplor-nih] Problems with eginput DNA structure calculations DeRose, Eugene (NIH/NIEHS) [C]
2010/02/10 [Xplor-nih] snow leopard [email protected]
2010/02/10 [Xplor-nih] snow leopard [email protected]
2010/02/10 [Xplor-nih] snow leopard Sanaz Dovell
2010/02/04 [Xplor-nih] Multiple kinds of RDCs [email protected]
2010/02/04 [Xplor-nih] Multiple kinds of RDCs udaya kiran
2010/02/01 [Xplor-nih] NOE energy [email protected]
2010/02/01 [Xplor-nih] psf and pdb for octyl b-glucoside [email protected]
2010/01/31 [Xplor-nih] psf and pdb for octyl b-glucoside Thomas Pochapsky
2010/01/25 [Xplor-nih] problems running xplor-nih on a Mac [email protected]
2010/01/23 [Xplor-nih] problems running xplor-nih on a Mac [email protected]
2010/01/23 [Xplor-nih] problems running xplor-nih on a Mac [email protected]
2010/01/23 [Xplor-nih] problems running xplor-nih on a Mac [email protected]
2010/01/23 [Xplor-nih] problems running xplor-nih on a Mac Chunyu Wang
2010/01/22 [Xplor-nih] question about nih-xplor on NMR Wiki Q&A forum [email protected]
2010/01/06 [Xplor-nih] Structure display during simulated annealing Vitaly Vostrikov
2010/01/06 [Xplor-nih] Structure display during simulated annealing [email protected]
2010/01/06 [Xplor-nih] Structure display during simulated annealing Vitaly Vostrikov
2010/01/06 [Xplor-nih] Structure display during simulated annealing [email protected]
2010/01/05 [Xplor-nih] Structure display during simulated annealing Vitaly Vostrikov
2009/11/30 [Xplor-nih] RMSD matrix using pairRMSD.py [email protected]
2009/11/29 [Xplor-nih] RMSD matrix using pairRMSD.py yun lin
2009/11/20 [Xplor-nih] Membrane protein structure calculation in presence of an SDS micelle [email protected]
2009/11/20 [Xplor-nih] Membrane protein structure calculation in presence of an SDS micelle Franz Hagn