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• 2007/03/12 Re: [Xplor-nih] problem with refine.py Hongyan Li
• 2007/03/12 [Xplor-nih] Python output wzhang14
• 2007/03/11 Re: [Xplor-nih] problem with refine.py Hongyan Li
• 2007/03/11 Re: [Xplor-nih] problem with refine.py Hongyan Li
• 2007/03/09 Re: [Xplor-nih] problem with refine.py Charles
• 2007/03/09 Re: [Xplor-nih] refine.py and anneal.py etc. Charles
• 2007/03/08 [Xplor-nih] problem with refine.py Hongyan Li
• 2007/03/07 [Xplor-nih] refine.py and anneal.py etc. Hongyan Li
• 2007/03/06 Re: [Xplor-nih] Metal cluster Charles
• 2007/03/06 [Xplor-nih] Metal cluster Hongyan Li
• 2007/02/27 [Xplor-nih] installtion OS (linux) 김소연
• 2007/02/27 Re: [Xplor-nih] xplor backward compatibility Charles
• 2007/02/27 [Xplor-nih] xplor backward compatibility Gregoire Masliah
• 2007/02/26 [Xplor-nih] How can I obtain a theoretical NOESY J.I. Miranda
• 2007/02/26 Re: [Xplor-nih] Problems constraining a guanine residue to syn conformation Charles
• 2007/02/23 Re: [Xplor-nih] Problems constraining a guanine residue to syn conformation yu269821
• 2007/02/20 [Xplor-nih] Nature Network Biomolecular NMR Michael Durney
• 2007/02/20 Re: [Xplor-nih] Problems constraining a guanine residue to syn conformation John Kuszewski
• 2007/02/20 [Xplor-nih] Problems constraining a guanine residue to syn conformation yu269821
• 2007/02/13 Re: [Xplor-nih] How can I obtain a theoretical NOESY Charles
• 2007/02/13 [Xplor-nih] How can I obtain a theoretical NOESY J.I. Miranda
• 2007/02/12 Re: [Xplor-nih] Max No of noe restraints Charles
• 2007/02/12 [Xplor-nih] Max No of noe restraints Franz Hagn
• 2007/02/08 Re: [Xplor-nih] Topology for nucleic acids Charles
• 2007/02/08 [Xplor-nih] Topology for nucleic acids R.M. van der Werf
• 2007/02/07 Re: [Xplor-nih] reading data from nmrpipe and talos John Kuszewski
• 2007/02/07 Re: [Xplor-nih] Query: Problem with PSF generation from PDB file! Charles
• 2007/02/07 [Xplor-nih] Query: Problem with PSF generation from PDB file! Chitra Narayanan
• 2007/02/06 [Xplor-nih] reading data from nmrpipe and talos Jeff Ellena
• 2007/02/05 Re: [Xplor-nih] PDB to PSF Charles
• 2007/02/05 [Xplor-nih] PDB to PSF R.M. van der Werf
• 2007/01/26 Re: [Xplor-nih] weights for energy terms John Kuszewski
• 2007/01/26 [Xplor-nih] weights for energy terms Tomasz Cierpicki
• 2007/01/25 Re: [Xplor-nih] problems xplor-NIH on clustercomputer Charles
• 2007/01/25 [Xplor-nih] problems xplor-NIH on clustercomputer R.M. van der Werf
• 2007/01/23 Re: [Xplor-nih] rdcs, shake Charles
• 2007/01/23 [Xplor-nih] rdcs, shake Barbara Richter
• 2007/01/01 Re: [Xplor-nih] for Marvin Wenyong Tong
• 2006/12/27 Re: [Xplor-nih] for Marvin John Kuszewski
• 2006/12/23 [Xplor-nih] for Marvin Wenyong Tong
• 2006/12/23 Re: [Xplor-nih] seq2psf and pdb2psf Charles
• 2006/12/23 Re: [Xplor-nih] seq2psf and pdb2psf R . vanderWerf
• 2006/12/21 Re: [Xplor-nih] seq2psf and pdb2psf Charles
• 2006/12/21 [Xplor-nih] seq2psf and pdb2psf Blanton Tolbert
• 2006/12/19 Re: [Xplor-nih] RDC-refinement with floating alignment tensor Charles
• 2006/12/19 Re: [Xplor-nih] How do I know when AtomSel (doesn't) work? Charles
• 2006/12/19 [Xplor-nih] RDC-refinement with floating alignment tensor R.M. van der Werf
• 2006/12/18 [Xplor-nih] How do I know when AtomSel (doesn't) work? RMB Hoffman
• 2006/12/12 Re: [Xplor-nih] volume peak calibration John Kuszewski
• 2006/12/08 Re: [Xplor-nih] volume peak calibration Wenyong Tong
• 2006/12/08 [Xplor-nih] volume peak calibration gil sal
• 2006/12/06 Re: [Xplor-nih] RNA refinement Charles
• 2006/12/05 [Xplor-nih] RNA refinement Blanton Tolbert
• 2006/11/30 Re: [Xplor-nih] PASD for structure determination of proteins from solid state data John Kuszewski
• 2006/11/28 Re: [Xplor-nih] RDC Rfactor question Charles
• 2006/11/28 [Xplor-nih] RDC Rfactor question Eugene DeRose
• 2006/11/23 Re: [Xplor-nih] C terminal Amide Charles
• 2006/11/23 [Xplor-nih] C terminal Amide Sebastiano Collino
• 2006/11/23 Re: [Xplor-nih] PASD for structure determination of proteins from solid state data jtn
• 2006/11/22 Re: [Xplor-nih] select a part of a molecule in the tbl file spitaleri.andrea
• 2006/11/22 Re: [Xplor-nih] select a part of a molecule in the tbl file John Kuszewski
• 2006/11/22 [Xplor-nih] select a part of a molecule in the tbl file spitaleri.andrea
• 2006/11/22 Re: [Xplor-nih] problems with installation Charles
• 2006/11/22 [Xplor-nih] problems with installation jtn
• 2006/11/17 [Xplor-nih] Re: Xplor-nih Digest, Vol 45, Issue 5 R.M. van der Werf
• 2006/11/16 Re: [Xplor-nih] Log-file finishes abruptly Charles
• 2006/11/16 [Xplor-nih] Log-file finishes abruptly R.M. van der Werf
• 2006/11/14 Re: [Xplor-nih] Problems in running tcl scripts John Kuszewski
• 2006/11/14 [Xplor-nih] Problems in running tcl scripts Chong Chao
• 2006/11/08 [Xplor-nih] Getting the total number of dihedral angle restraints in xplor python interface Jurgen F. Doreleijers
• 2006/11/07 [email protected]: Re: [Xplor-nih] Getting the total number of dihedral angle restraints in xplor python interface Charles
• 2006/11/07 [Xplor-nih] Getting the total number of dihedral angle restraints in xplor python interface Jurgen F. Doreleijers
• 2006/11/07 Re: [Xplor-nih] MTSL - parameter and toplogy files Charles
• 2006/11/06 [Xplor-nih] MTSL - parameter and toplogy files Linda Columbus
• 2006/11/06 Re: [Xplor-nih] access to instantiated PotList from python Charles
• 2006/11/06 [Xplor-nih] access to instantiated PotList from python Evgeny Fadeev
• 2006/10/30 [Xplor-nih] PASD for structure calculation of a homodimeric protein Jaeeun Suk
• 2006/10/30 Re: [Xplor-nih] calculating RMSD for NOE restraints John Kuszewski
• 2006/10/30 [Xplor-nih] calculating RMSD for NOE restraints blueoak
• 2006/10/24 Re: Re: [Xplor-nih] ambiguous NOEs Jurgen F. Doreleijers
• 2006/10/24 Re: [Xplor-nih] ambiguous NOEs Charles
• 2006/10/23 [Xplor-nih] ambiguous NOEs Srivatsan Raman
• 2006/10/23 Re: [Xplor-nih] showRestraints Charles
• 2006/10/23 Re: [Xplor-nih] showRestraints R. Bryn Fenwick
• 2006/10/23 Re: [Xplor-nih] showRestraints Charles
• 2006/10/23 [Xplor-nih] showRestraints R. Bryn Fenwick
• 2006/10/17 Re: [Xplor-nih] question abt EnsembleSimulation Charles
• 2006/10/17 Re: [Xplor-nih] water shell evaporation Charles
• 2006/10/17 [Xplor-nih] question abt EnsembleSimulation Swanand Gore
• 2006/10/16 [Xplor-nih] water shell evaporation Swanand Gore
• 2006/10/13 Re: [Xplor-nih] Simple way to weight NOEs ? Charles
• 2006/10/13 [Xplor-nih] PASD and assignment probabilities jtn
• 2006/10/12 [Xplor-nih] Simple way to weight NOEs ? kellere
• 2006/10/12 [Xplor-nih] Re: for installation Charles
• 2006/10/12 [Xplor-nih] for installation Wenyong Tong
• 2006/10/12 Re: [Xplor-nih] for installation Charles
• 2006/10/12 Re: [Xplor-nih] Xplor-NIH in background Charles
• 2006/10/12 [Xplor-nih] Xplor-NIH in background Ramon van der Werf
• 2006/10/11 Re: [Xplor-nih] for installation John Kuszewski
• 2006/10/11 [Xplor-nih] for installation Wenyong Tong
• 2006/10/10 Re: [Xplor-nih] hydrogen bonds Charles
• 2006/10/09 [Xplor-nih] hydrogen bonds R. Bryn Fenwick
• 2006/10/01 Re: [Xplor-nih] HBUILD Charles
• 2006/09/29 Re: [Xplor-nih] HBUILD Gregory Zornetzer
• 2006/09/29 [Xplor-nih] HBUILD R. Bryn Fenwick
• 2006/09/21 Re: [Xplor-nih] using charmm22 Swanand Gore
• 2006/09/20 Re: [Xplor-nih] using charmm22 Charles
• 2006/09/19 [Xplor-nih] using charmm22 Swanand Gore
• 2006/09/19 [Xplor-nih] converting XPLOR restraints to AMBER restraints blueoak
• 2006/09/15 Re: [Xplor-nih] cmap Charles
• 2006/09/15 [Xplor-nih] cmap Barbara Richter
• 2006/09/13 Re: [Xplor-nih] PASD for structure determination of proteins from solid state data John Kuszewski
• 2006/09/13 [Xplor-nih] PASD for structure determination of proteins from solid state data jtn
• 2006/08/30 Re: [Xplor-nih] noePot Charles
• 2006/08/30 Re: [Xplor-nih] noePot Andreas Ceymann
• 2006/08/30 Re: [Xplor-nih] pdbToSeq Charles
• 2006/08/30 [Xplor-nih] pdbToSeq igor barsukov
• 2006/08/29 Re: [Xplor-nih] (no subject) Charles
• 2006/08/29 [Xplor-nih] (no subject) xavier salvatella
• 2006/08/28 Re: [Xplor-nih] noePot Charles
• 2006/08/26 [email protected]: Re: [Xplor-nih] the meaning of simulationTools.xplorThreshold Charles
• 2006/08/25 [Xplor-nih] the meaning of simulationTools.xplorThreshold RMB Hoffman
• 2006/08/25 [Xplor-nih] noePot Andreas Ceymann
• 2006/08/16 [Xplor-nih] Re: Speaking of custom energy terms... Charles
• 2006/08/15 [Xplor-nih] Re: Speaking of custom energy terms... SUSAN VARNUM
• 2006/08/15 [Xplor-nih] Re: Speaking of custom energy terms... Charles
• 2006/08/14 [Xplor-nih] Speaking of custom energy terms... SUSAN VARNUM
• 2006/08/14 Re: [Xplor-nih] defining my own energy functions? John Kuszewski
• 2006/08/14 Re: [Xplor-nih] defining my own energy functions? Charles
• 2006/08/14 Re: [Xplor-nih] defining my own energy functions? Charles

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