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• • [Xplor-nih] error message Marco Roeben
• [Xplor-nih] Ligand docking with Hbuild Clemens C Heikaus
  • [Xplor-nih] Ligand docking with Hbuild [email protected]
• [Xplor-nih] average structure Xiaohu Peng
  • [Xplor-nih] average structure [email protected]
  • [Xplor-nih] Average structure sara20
  • Re: [Xplor-nih] Average structure Charles Schwieters
  • Re: [Xplor-nih] Average structure sara20
• [Xplor-nih] how to get shift lists Gary S. Thompson
• [Xplor-nih] marvin gary thompson
  • [Xplor-nih] marvin John Kuszewski
  • [Xplor-nih] marvin Gary S. Thompson
  • [Xplor-nih] marvin John Kuszewski
  • [Xplor-nih] marvin Gary S. Thompson
  • [Xplor-nih] marvin gary thompson
• [Xplor-nih] XPLOR covar analysis Dan Fishelovitch
  • [Xplor-nih] XPLOR covar analysis [email protected]
• [Xplor-nih] How do I interpret the calculation result Xiaohu Peng
  • [Xplor-nih] How do I interpret the calculation result [email protected]
• [Xplor-nih] comprehension problem in anneal.py source code Marco Roeben
  • [Xplor-nih] comprehension problem in anneal.py source code [email protected]
• [Xplor-nih] [email protected] Shi,Lei
  • [Xplor-nih] [email protected] [email protected]
  • [Xplor-nih] Torsion angle dynamics Lei Shi
  • [Xplor-nih] Torsion angle dynamics [email protected]
• [Xplor-nih] how to use both cpu on a dual core processor Marco Roeben
  • [Xplor-nih] how to use both cpu on a dual core processor [email protected]
• [Xplor-nih] "good" strucutre? Xiaohu Peng
  • [Xplor-nih] "good" strucutre? [email protected]
• [Xplor-nih] pdb2psf for non-protein / non-dna Feldkamp, Joe
  • [Xplor-nih] pdb2psf for non-protein / non-dna [email protected]
• [Xplor-nih] vdw violations Lei Shi
  • [Xplor-nih] vdw violations [email protected]
• [Xplor-nih] Xplor-nih Digest, Vol 51, Issue 10 Gary S. Thompson
• [Xplor-nih] sge Gary S. Thompson
  • [Xplor-nih] sge [email protected]
  • [Xplor-nih] sge Gary S. Thompson
  • [Xplor-nih] sge [email protected]
• [Xplor-nih] marvin example scripts Gary S. Thompson
  • [Xplor-nih] marvin example scripts John Kuszewski
• [Xplor-nih] help with anneal.py [email protected]
• [Xplor-nih] Help: VDW violations in Xplor-nih Lei Shi
• [Xplor-nih] adding ions to my structure -- three questions RMB Hoffman
  • [Xplor-nih] adding ions to my structure -- three questions [email protected]
• [Xplor-nih] Torsion angle dynamics Lei Shi
  • [Xplor-nih] Torsion angle dynamics [email protected]
• [Xplor-nih] Problems with maintaining ligand planarity RMB Hoffman
  • [Xplor-nih] Problems with maintaining ligand planarity [email protected]
  • [Xplor-nih] Problems with maintaining ligand planarity Andreas Ceymann
  • [Xplor-nih] Problems with maintaining ligand planarity [email protected]
  • [Xplor-nih] Problems with maintaining ligand planarity [email protected]
• [Xplor-nih] NAG in protein models Ioannis Vakonakis
  • [Xplor-nih] NAG in protein models [email protected]
  • [Xplor-nih] NAG in protein models Ioannis Vakonakis
• [Xplor-nih] Xplor-nih Digest, Vol 51, Issue 1 Lei Shi
• [Xplor-nih] Ramachandran plot kunal bakshi
  • [Xplor-nih] Ramachandran plot John Kuszewski
• [Xplor-nih] Small molecules with XPLOR-NIH Tom Anderson
  • [Xplor-nih] Small molecules with XPLOR-NIH [email protected]
• [Xplor-nih] how to build a symmetric oligomer Lei Shi
  • [Xplor-nih] how to build a symmetric oligomer [email protected]
• [Xplor-nih] Left handed residue in Ramachandran Shi,Lei
  • [Xplor-nih] Left handed residue in Ramachandran John Kuszewski
• [Xplor-nih] Metal-cluster Hongyan Li
  • [Xplor-nih] Metal-cluster [email protected]
  • [Xplor-nih] Metal-cluster Hongyan Li
  • [Xplor-nih] Metal-cluster [email protected]
  • [Xplor-nih] Metal-cluster Hongyan Li
  • [Xplor-nih] Metal-cluster [email protected]
  • [Xplor-nih] Metal-cluster Hongyan Li
  • [Xplor-nih] Metal-cluster [email protected]
• [Xplor-nih] alignment tensor Irina Nesmelova
  • [Xplor-nih] alignment tensor [email protected]
  • [Xplor-nih] alignment tensor Irina Nesmelova
  • [Xplor-nih] alignment tensor [email protected]
  • [Xplor-nih] alignment tensor Irina Nesmelova
  • [Xplor-nih] alignment tensor [email protected]
• [Xplor-nih] RedHat 9.0 Michael Hodsdon
  • [Xplor-nih] RedHat 9.0 [email protected]
• [Xplor-nih] [email protected]: Re: anneal.py script [email protected]
• [Xplor-nih] installation on RedHat 9 Michael Hodsdon
• [Xplor-nih] nmrstar to xplornih Jeff Ellena
  • [Xplor-nih] nmrstar to xplornih John Kuszewski
• [Xplor-nih] [email protected]: Re: update on NOE problem [email protected]
• [Xplor-nih] Installation errors on apple G5 [email protected]
  • [Xplor-nih] Installation errors on apple G5 [email protected]
• [Xplor-nih] update on NOE problem Michael Hodsdon
• [Xplor-nih] Xplor-nih Digest, Vol 49, Issue 9 R.M. van der Werf
• [Xplor-nih] xplor-NIH refine.py Hongyan Li
  • [Xplor-nih] xplor-NIH refine.py [email protected]
  • [Xplor-nih] grid_search.inp Hongyan Li
  • [Xplor-nih] grid_search.inp [email protected]
• [Xplor-nih] request for some help Michael Hodsdon
  • [Xplor-nih] request for some help Marius Clore
  • [Xplor-nih] request for some help [email protected]
• [Xplor-nih] Torsion potential in other solvents Léon Salgado
  • [Xplor-nih] Torsion potential in other solvents [email protected]
  • [Xplor-nih] Torsion potential in other solvents Léon Salgado
  • [Xplor-nih] Torsion potential in other solvents John Kuszewski
  • [Xplor-nih] Torsion potential in other solvents Léon Salgado
• [Xplor-nih] xplor-nih trajectories David A. Horita
  • [Xplor-nih] xplor-nih trajectories [email protected]
• [Xplor-nih] Python output wzhang14
• [Xplor-nih] problem with refine.py Hongyan Li
  • [Xplor-nih] problem with refine.py [email protected]
  • [Xplor-nih] problem with refine.py Hongyan Li
  • [Xplor-nih] problem with refine.py Hongyan Li
  • [Xplor-nih] problem with refine.py Hongyan Li
• [Xplor-nih] refine.py and anneal.py etc. Hongyan Li
  • [Xplor-nih] refine.py and anneal.py etc. [email protected]
• [Xplor-nih] Metal cluster Hongyan Li
• [Xplor-nih] Metal cluster Hongyan Li
  • [Xplor-nih] Metal cluster [email protected]
• [Xplor-nih] installtion OS (linux) 김소연
• [Xplor-nih] xplor backward compatibility Gregoire Masliah
  • [Xplor-nih] xplor backward compatibility [email protected]
• [Xplor-nih] How can I obtain a theoretical NOESY J.I. Miranda
• [Xplor-nih] Problems constraining a guanine residue to syn conformation [email protected]
  • [Xplor-nih] Problems constraining a guanine residue to syn conformation John Kuszewski
  • [Xplor-nih] Problems constraining a guanine residue to syn conformation [email protected]
  • [Xplor-nih] Problems constraining a guanine residue to syn conformation [email protected]
• [Xplor-nih] Nature Network Biomolecular NMR Michael Durney
• [Xplor-nih] How can I obtain a theoretical NOESY J.I. Miranda
  • [Xplor-nih] How can I obtain a theoretical NOESY [email protected]
• [Xplor-nih] Max No of noe restraints Franz Hagn
  • [Xplor-nih] Max No of noe restraints [email protected]
• [Xplor-nih] Topology for nucleic acids R.M. van der Werf
  • [Xplor-nih] Topology for nucleic acids [email protected]
• [Xplor-nih] Query: Problem with PSF generation from PDB file! Chitra Narayanan
  • [Xplor-nih] Query: Problem with PSF generation from PDB file! [email protected]
• [Xplor-nih] reading data from nmrpipe and talos Jeff Ellena
  • [Xplor-nih] reading data from nmrpipe and talos John Kuszewski
• [Xplor-nih] PDB to PSF R.M. van der Werf
  • [Xplor-nih] PDB to PSF [email protected]
• [Xplor-nih] weights for energy terms Tomasz Cierpicki
  • [Xplor-nih] weights for energy terms John Kuszewski
• [Xplor-nih] problems xplor-NIH on clustercomputer R.M. van der Werf
  • [Xplor-nih] problems xplor-NIH on clustercomputer [email protected]
• [Xplor-nih] rdcs, shake Barbara Richter
  • [Xplor-nih] rdcs, shake [email protected]
• [Xplor-nih] seq2psf and pdb2psf Blanton Tolbert
  • [Xplor-nih] seq2psf and pdb2psf [email protected]
  • [Xplor-nih] seq2psf and pdb2psf [email protected]
  • [Xplor-nih] seq2psf and pdb2psf [email protected]
  • [Xplor-nih] for Marvin Wenyong Tong
  • [Xplor-nih] for Marvin John Kuszewski
  • [Xplor-nih] for Marvin Wenyong Tong
• [Xplor-nih] RDC-refinement with floating alignment tensor R.M. van der Werf
  • [Xplor-nih] RDC-refinement with floating alignment tensor [email protected]
• [Xplor-nih] How do I know when AtomSel (doesn't) work? RMB Hoffman
  • [Xplor-nih] How do I know when AtomSel (doesn't) work? [email protected]
• [Xplor-nih] volume peak calibration gil sal
  • [Xplor-nih] volume peak calibration Wenyong Tong
  • [Xplor-nih] volume peak calibration John Kuszewski
• [Xplor-nih] RNA refinement Blanton Tolbert
  • [Xplor-nih] RNA refinement [email protected]
• [Xplor-nih] RDC Rfactor question Eugene DeRose
  • [Xplor-nih] RDC Rfactor question [email protected]
• [Xplor-nih] C terminal Amide Sebastiano Collino
  • [Xplor-nih] C terminal Amide [email protected]
• [Xplor-nih] select a part of a molecule in the tbl file [email protected]
  • [Xplor-nih] select a part of a molecule in the tbl file John Kuszewski
  • [Xplor-nih] select a part of a molecule in the tbl file [email protected]
• [Xplor-nih] problems with installation [email protected]
  • [Xplor-nih] problems with installation [email protected]
  • [Xplor-nih] problems with installation Jakob Toudahl Nielsen
  • [Xplor-nih] Writing my own python noe potential Jakob Toudahl Nielsen
  • [Xplor-nih] Writing my own python noe potential [email protected]
  • [Xplor-nih] problems with installation [email protected]
• [Xplor-nih] Re: Xplor-nih Digest, Vol 45, Issue 5 R.M. van der Werf
• [Xplor-nih] Log-file finishes abruptly R.M. van der Werf
  • [Xplor-nih] Log-file finishes abruptly [email protected]
• [Xplor-nih] Problems in running tcl scripts Chong Chao
  • [Xplor-nih] Problems in running tcl scripts John Kuszewski
• [email protected]: Re: [Xplor-nih] Getting the total number of dihedral angle restraints in xplor python interface [email protected]
• [Xplor-nih] Getting the total number of dihedral angle restraints in xplor python interface Jurgen F. Doreleijers
  • [Xplor-nih] Getting the total number of dihedral angle restraints in xplor python interface Jurgen F. Doreleijers
• [Xplor-nih] MTSL - parameter and toplogy files Linda Columbus
  • [Xplor-nih] MTSL - parameter and toplogy files [email protected]
• [Xplor-nih] access to instantiated PotList from python Evgeny Fadeev
  • [Xplor-nih] access to instantiated PotList from python [email protected]
• [Xplor-nih] PASD for structure calculation of a homodimeric protein Jaeeun Suk
• [Xplor-nih] calculating RMSD for NOE restraints [email protected]
  • [Xplor-nih] calculating RMSD for NOE restraints John Kuszewski
• [Xplor-nih] ambiguous NOEs Srivatsan Raman
  • [Xplor-nih] ambiguous NOEs [email protected]
  • [Xplor-nih] ambiguous NOEs Jurgen F. Doreleijers
• [Xplor-nih] showRestraints R. Bryn Fenwick
  • [Xplor-nih] showRestraints [email protected]
  • [Xplor-nih] showRestraints R. Bryn Fenwick
  • [Xplor-nih] showRestraints [email protected]
• [Xplor-nih] question abt EnsembleSimulation Swanand Gore
  • [Xplor-nih] question abt EnsembleSimulation [email protected]
• [Xplor-nih] water shell evaporation Swanand Gore
  • [Xplor-nih] water shell evaporation [email protected]
• [Xplor-nih] PASD and assignment probabilities [email protected]
• [Xplor-nih] Simple way to weight NOEs ? [email protected]
  • [Xplor-nih] Simple way to weight NOEs ? [email protected]
• [Xplor-nih] Xplor-NIH in background Ramon van der Werf
  • [Xplor-nih] Xplor-NIH in background [email protected]

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