xplor-nih  

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• • Re: [Xplor-nih] paiwise RMSD Charles
• [Xplor-nih] error in torsion topology Sanaz Dovell
  • Re: [Xplor-nih] error in torsion topology Charles
• [Xplor-nih] Distance from PRE Suja Naren
  • Re: [Xplor-nih] Distance from PRE Marius Clore
• [Xplor-nih] protocol for rna structure refinement Brendan Duggan
  • Re: [Xplor-nih] protocol for rna structure refinement Charles
• [Xplor-nih] installing xplor-nih on macbook running leopard Sanaz Dovell
  • Re: [Xplor-nih] installing xplor-nih on macbook running leopard Charles
• [Xplor-nih] %CODBON-ERR: missing bond parameters pflueger
  • Re: [Xplor-nih] %CODBON-ERR: missing bond parameters Charles
• [Xplor-nih] seq2psf topology file pflueger
  • Re: [Xplor-nih] seq2psf topology file Charles
• [Xplor-nih] Discrepancy in refine.py threshold values Andrew Borgert
  • Re: [Xplor-nih] Discrepancy in refine.py threshold values Charles
  • Re: [Xplor-nih] Discrepancy in refine.py threshold values Andrew Borgert
  • Re: [Xplor-nih] Discrepancy in refine.py threshold values Charles
• [Xplor-nih] water refinement Hongyan Li
• [Xplor-nih] Dihedrals Sampling Ravi Shankar
  • Re: [Xplor-nih] Dihedrals Sampling Charles
• [Xplor-nih] How to incorporate different mutants into the same calculation? Jie-rong Huang
  • Re: [Xplor-nih] How to incorporate different mutants into the same calculation? Charles
• [Xplor-nih] Mac OS X Leopard: xplor not configured for platform: Darwin_9_x86 Martin Allan
  • Re: [Xplor-nih] Mac OS X Leopard: xplor not configured for platform: Darwin_9_x86 Charles
  • Re: [Xplor-nih] Mac OS X Leopard: xplor not configured for platform: Darwin_9_x86 Ben Eisenbraun
• [Xplor-nih] rna database potential refinement Gokul Ramaswami
  • Re: [Xplor-nih] rna database potential refinement John Kuszewski
  • Re: [Xplor-nih] rna database potential refinement Gokul Ramaswami
• [Xplor-nih] RDC refinement (global) R.M. van der Werf
  • Re: [Xplor-nih] RDC refinement (global) John Kuszewski
  • Re: [Xplor-nih] RDC refinement (global) R.M. van der Werf
  • Re: [Xplor-nih] RDC refinement (global) Charles
  • [Xplor-nih] posSymmPot IVM problems Jakob Toudahl Nielsen
  • Re: [Xplor-nih] posSymmPot IVM problems Charles
• [Xplor-nih] Reg: Incorporation of disulfide bridge in anneal.py script nrpreddy
  • Re: [Xplor-nih] Reg: Incorporation of disulfide bridge in anneal.py script Charles
• [Xplor-nih] difficulty with addAtoms Jeff Ellena
  • Re: [Xplor-nih] difficulty with addAtoms John Kuszewski
  • Re: [Xplor-nih] difficulty with addAtoms Jeff Ellena
  • Re: [Xplor-nih] difficulty with addAtoms Charles
• [Xplor-nih] Install XPLOR NIH on iMac G5 PowerPC Philippe Reymond
  • Re: [Xplor-nih] Install XPLOR NIH on iMac G5 PowerPC Charles
  • Re: [Xplor-nih] Install XPLOR NIH on iMac G5 PowerPC Philippe Reymond
• [Xplor-nih] Reg: Guidance for NMR structure calculations from NOE restraints file nrpreddy
  • Re: [Xplor-nih] Reg: Guidance for NMR structure calculations from NOE restraints file John Kuszewski
• [Xplor-nih] Reg: nrpreddy
• [Xplor-nih] Problem installing X-PLOR on Red Hat Enterprise Linux 5.1 Andy LiWang
  • Re: [Xplor-nih] Problem installing X-PLOR on Red Hat Enterprise Linux 5.1 Charles
• Re: [Xplor-nih] MTSL-labeled denatured protein and ensemble calculation Charles
• Re: [Xplor-nih] Xplor-nih Digest, Vol 60, Issue 4 R.M. van der Werf
• [Xplor-nih] two questions vered marks
  • Re: [Xplor-nih] two questions Charles
• Re: [Xplor-nih] Xplor-nih Digest, Vol 60, Issue 1 R.M. van der Werf
  • Re: [Xplor-nih] Xplor-nih Digest, Vol 60, Issue 1 Charles
  • Re: [Xplor-nih] Xplor-nih Digest, Vol 60, Issue 1 Nikolai Skrynnikov
  • Re: [Xplor-nih] Xplor-nih Digest, Vol 60, Issue 1 Charles
• Re: [Xplor-nih] subtracting out translation Nikolai Skrynnikov
• [Xplor-nih] carbon chemical shift error Irina Nesmelova
  • Re: [Xplor-nih] carbon chemical shift error John Kuszewski
  • Re: [Xplor-nih] carbon chemical shift error Irina Nesmelova
  • [Xplor-nih] Torsion angles with correct signs Jakob Toudahl Nielsen
  • Re: [Xplor-nih] Torsion angles with correct signs Charles
  • Re: [Xplor-nih] carbon chemical shift error Irina Nesmelova
• [Xplor-nih] Transitioning from Xplor v3.851 to pyXplor R.M. van der Werf
  • Re: [Xplor-nih] Transitioning from Xplor v3.851 to pyXplor Charles
• [Xplor-nih] J coupling restraints. svasudev
  • Re: [Xplor-nih] J coupling restraints. Charles
• [Xplor-nih] structure of protein with ligand Irina Nesmelova
  • Re: [Xplor-nih] structure of protein with ligand Irina Nesmelova
  • Re: [Xplor-nih] structure of protein with ligand Charles
• [Xplor-nih] adding alcohol C-terminal capping Ma, Lixin
  • Re: [Xplor-nih] adding alcohol C-terminal capping Charles
  • Re: [Xplor-nih] adding alcohol C-terminal capping Ma, Lixin
  • Re: [Xplor-nih] adding alcohol C-terminal capping Charles
• [Xplor-nih] [Fwd: Re: Advice on RDC refinement] Andrew Borgert
  • Re: [Xplor-nih] [Fwd: Re: Advice on RDC refinement] Charles
• [Xplor-nih] help tongxiaotian
  • Re: [Xplor-nih] help Charles
• [Xplor-nih] Advice on RDC refinement Andrew Borgert
  • Re: [Xplor-nih] Advice on RDC refinement Charles
• [Xplor-nih] Parallel computing details in Xplor-nih Tyler Reddy
  • Re: [Xplor-nih] Parallel computing details in Xplor-nih Charles
• [Xplor-nih] 'dynamic' formation and orientation of alignment tensor using RDCs R.M. van der Werf
  • Re: [Xplor-nih] 'dynamic' formation and orientation of alignment tensor using RDCs Charles
• [Xplor-nih] Prepending ACE to a sequence Tyler Reddy
  • Re: [Xplor-nih] Prepending ACE to a sequence Charles
  • Re: [Xplor-nih] Prepending ACE to a sequence Tyler Reddy
  • Re: [Xplor-nih] Prepending ACE to a sequence Charles
  • Re: [Xplor-nih] Prepending ACE to a sequence Tyler Reddy
• [Xplor-nih] how to generate an RNA stem-loop? Brendan Duggan
  • Re: [Xplor-nih] how to generate an RNA stem-loop? John Kuszewski
• [Xplor-nih] Tensors distorted using IVM and Pararestraints 海 张
  • Re: [Xplor-nih] Tensors distorted using IVM and Pararestraints John Kuszewski
  • [Xplor-nih] PASD and center of mass averaging of shift assignment Jakob Toudahl Nielsen
  • Re: [Xplor-nih] PASD and center of mass averaging of shift assignment John Kuszewski
  • Re: [Xplor-nih] Tensors distorted using IVM and Pararestraints Charles
  • [Xplor-nih] ambiguous distance restraint violations Jakob Toudahl Nielsen
  • Re: [Xplor-nih] ambiguous distance restraint violations Keith L Constantine
  • Re: [Xplor-nih] ambiguous distance restraint violations Jakob Toudahl Nielsen
  • Re: [Xplor-nih] ambiguous distance restraint violations John Kuszewski
  • Re: [Xplor-nih] ambiguous distance restraint violations Charles
  • Re: [Xplor-nih] ambiguous distance restraint violations Mark Girvin
  • Re: [Xplor-nih] ambiguous distance restraint violations Jakob Toudahl Nielsen
  • Re: [Xplor-nih] ambiguous distance restraint violations Charles
• [Xplor-nih] Acetylating N-terminus? Jan Rainey
  • Re: [Xplor-nih] Acetylating N-terminus? Charles
• [Xplor-nih] General RDC questions Andrew Borgert
  • Re: [Xplor-nih] General RDC questions Charles
  • Re: [Xplor-nih] General RDC questions Andrew Borgert
  • Re: [Xplor-nih] General RDC questions Charles
• [Xplor-nih] Problem(s) with addDisulfideBond? Jan Rainey
  • Re: [Xplor-nih] Problem(s) with addDisulfideBond? Charles
• [Xplor-nih] Temperature explosion during restraints weigthing Franz Hagn
  • Re: [Xplor-nih] Temperature explosion during restraints weigthing John Kuszewski
  • Re: [Xplor-nih] Temperature explosion during restraints weigthing Keith L Constantine
• [Xplor-nih] Termination when reading in DIPO restraints John Kirkpatrick
  • [Xplor-nih] maximum allocation size for free HB entries exceeded Jakob Toudahl Nielsen
  • Re: [Xplor-nih] maximum allocation size for free HB entries exceeded Charles
  • Re: [Xplor-nih] Termination when reading in DIPO restraints Charles
• [Xplor-nih] Problem for running Xplor Philippe Reymond
  • Re: [Xplor-nih] Problem for running Xplor Charles
• Re: [Xplor-nih] Parallel charles schwieters
• [Xplor-nih] multiple processors in xplor kenny kenny
  • Re: [Xplor-nih] multiple processors in xplor Charles
• [Xplor-nih] PDBTool Andrew Severin
  • Re: [Xplor-nih] PDBTool Charles
  • Re: [Xplor-nih] PDBTool Andrew Severin
  • Re: [Xplor-nih] PDBTool Charles
• Re: [Xplor-nih] final structure calculation (Andrew Severin) Ryan MB Hoffman
• [Xplor-nih] final structure calculation Andrew Severin
  • Re: [Xplor-nih] final structure calculation Charles
  • Re: [Xplor-nih] final structure calculation Douglas Kojetin
• [Xplor-nih] hexamer James
  • Re: [Xplor-nih] hexamer John Kuszewski
• [Xplor-nih] addAtoms Jeff Ellena
  • Re: [Xplor-nih] addAtoms Charles
• [Xplor-nih] nested while loops in XPLOR-NIH Keith L Constantine
  • Re: [Xplor-nih] nested while loops in XPLOR-NIH Charles
  • Re: [Xplor-nih] nested while loops in XPLOR-NIH Keith L Constantine
  • Re: [Xplor-nih] nested while loops in XPLOR-NIH Charles
  • Re: [Xplor-nih] nested while loops in XPLOR-NIH Keith L Constantine
• [Xplor-nih] Standard formats of PDB ?? R.M. van der Werf
  • Re: [Xplor-nih] Standard formats of PDB ?? Charles
  • Re: [Xplor-nih] Standard formats of PDB ?? John Kuszewski
• [Xplor-nih] Deviation from ideal geometry Léon Salgado
  • Re: [Xplor-nih] Deviation from ideal geometry Charles
• [Xplor-nih] Pararestraints help needed 海 张
  • Re: [Xplor-nih] Pararestraints help needed Charles
• [Xplor-nih] planeDistPot Jeff Ellena
  • Re: [Xplor-nih] planeDistPot Charles
  • [Xplor-nih] planeDistPot Jeff Ellena
  • Re: [Xplor-nih] planeDistPot Charles
• [Xplor-nih] fitting speed Gary Thompson
  • Re: [Xplor-nih] fitting speed John Kuszewski
  • Re: [Xplor-nih] fitting speed Charles
  • Re: [Xplor-nih] fitting speed Gary Thompson
  • Re: [Xplor-nih] fitting speed Charles
• [Xplor-nih] Different outputs for different OSs Mahalakshmi Radhakrishnan
  • Re: [Xplor-nih] Different outputs for different OSs Charles
• [Xplor-nih] calcDaRh.py Andrew Severin
  • Re: [Xplor-nih] calcDaRh.py Charles
• [Xplor-nih] IVM and PARArestraints problem 海 张
  • Re: [Xplor-nih] IVM and PARArestraints problem Charles
  • [Xplor-nih] 回复： Re: IVM and PARArestra ints problem 海 张
  • Re: [Xplor-nih] 回复： Re: IVM and PARArestra ints problem Charles
• [Xplor-nih] marvin: code regression in convert_restraints_to_xplor.tcl gary thompson
  • Re: [Xplor-nih] marvin: code regression in convert_restraints_to_xplor.tcl Charles
  • Re: [Xplor-nih] marvin: code regression in convert_restraints_to_xplor.tcl John Kuszewski
• [Xplor-nih] orie potential for rna molecule gokulr
  • Re: [Xplor-nih] orie potential for rna molecule Charles
• [Xplor-nih] error installing vmd-xplor Marco Roeben
  • Re: [Xplor-nih] error installing vmd-xplor Marco Roeben
  • Re: [Xplor-nih] error installing vmd-xplor Marco Roeben
  • Re: [Xplor-nih] error installing vmd-xplor Marco Roeben
  • Re: [Xplor-nih] error installing vmd-xplor Charles
  • Re: [Xplor-nih] error installing vmd-xplor Marco Roeben
• Re: [Xplor-nih] Structure refinement in explicit solvent Clemens C. Heikaus
  • Re: [Xplor-nih] Structure refinement in explicit solvent John Kuszewski
• [Xplor-nih] SA with backbone j-coupling restraints Andrew Borgert
  • Re: [Xplor-nih] SA with backbone j-coupling restraints John Kuszewski
  • Re: [Xplor-nih] SA with backbone j-coupling restraints Andrew Borgert
  • Re: [Xplor-nih] SA with backbone j-coupling restraints John Kuszewski
• [Xplor-nih] Histidine Mueller, Geoffrey (NIH/NIEHS)
  • Re: [Xplor-nih] Histidine Charles
• [Xplor-nih] ANI atoms after structure calculation Marco Roeben
  • Re: [Xplor-nih] ANI atoms after structure calculation Charles
  • Re: [Xplor-nih] ANI atoms after structure calculation Marco Roeben
• [Xplor-nih] marvin losing peaks gary thompson
  • Re: [Xplor-nih] marvin losing peaks John Kuszewski
• [Xplor-nih] NDSMAX (CNST.FCM) exceeded Raik Gruenberg
  • Re: [Xplor-nih] NDSMAX (CNST.FCM) exceeded Charles
• [Xplor-nih] Installation problems S W Simon Sham
  • Re: [Xplor-nih] Installation problems Charles
• [Xplor-nih] [email protected]: Re: Ambiquous dihedral restraints Charles
• [Xplor-nih] Ambiquous dihedral restraints Ioannis Vakonakis
• [Xplor-nih] Query regarding Scaling dipolar coupling relative to NH coupling Arun Prasad
  • Re: [Xplor-nih] Query regarding Scaling dipolar coupling relative to NH coupling Marco Roeben
  • Re: [Xplor-nih] Query regarding Scaling dipolar coupling relative to NH coupling Charles
• [Xplor-nih] error opening NOE file with vmd-xplor Marco Roeben
  • Re: [Xplor-nih] error opening NOE file with vmd-xplor Charles

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