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• • [Xplor-nih] difficulty with addAtoms John Kuszewski
  • [Xplor-nih] difficulty with addAtoms Jeff Ellena
  • [Xplor-nih] difficulty with addAtoms [email protected]
• [Xplor-nih] Install XPLOR NIH on iMac G5 PowerPC Philippe Reymond
  • [Xplor-nih] Install XPLOR NIH on iMac G5 PowerPC [email protected]
  • [Xplor-nih] Install XPLOR NIH on iMac G5 PowerPC Philippe Reymond
• [Xplor-nih] Reg: Guidance for NMR structure calculations from NOE restraints file [email protected]
  • [Xplor-nih] Reg: Guidance for NMR structure calculations from NOE restraints file John Kuszewski
• [Xplor-nih] Reg: [email protected]
• [Xplor-nih] Problem installing X-PLOR on Red Hat Enterprise Linux 5.1 Andy LiWang
  • [Xplor-nih] Problem installing X-PLOR on Red Hat Enterprise Linux 5.1 [email protected]
• [Xplor-nih] MTSL-labeled denatured protein and ensemble calculation [email protected]
• [Xplor-nih] Xplor-nih Digest, Vol 60, Issue 4 R.M. van der Werf
• [Xplor-nih] two questions vered marks
  • [Xplor-nih] two questions [email protected]
• [Xplor-nih] Xplor-nih Digest, Vol 60, Issue 1 R.M. van der Werf
  • [Xplor-nih] Xplor-nih Digest, Vol 60, Issue 1 [email protected]
  • [Xplor-nih] Xplor-nih Digest, Vol 60, Issue 1 Nikolai Skrynnikov
  • [Xplor-nih] Xplor-nih Digest, Vol 60, Issue 1 [email protected]
• [Xplor-nih] subtracting out translation Nikolai Skrynnikov
• [Xplor-nih] carbon chemical shift error Irina Nesmelova
  • [Xplor-nih] carbon chemical shift error John Kuszewski
  • [Xplor-nih] carbon chemical shift error Irina Nesmelova
  • [Xplor-nih] Torsion angles with correct signs Jakob Toudahl Nielsen
  • [Xplor-nih] Torsion angles with correct signs [email protected]
  • [Xplor-nih] carbon chemical shift error Irina Nesmelova
• [Xplor-nih] Transitioning from Xplor v3.851 to pyXplor R.M. van der Werf
  • [Xplor-nih] Transitioning from Xplor v3.851 to pyXplor [email protected]
• [Xplor-nih] J coupling restraints. [email protected]
  • [Xplor-nih] J coupling restraints. [email protected]
• [Xplor-nih] structure of protein with ligand Irina Nesmelova
  • [Xplor-nih] structure of protein with ligand Irina Nesmelova
  • [Xplor-nih] structure of protein with ligand [email protected]
• [Xplor-nih] adding alcohol C-terminal capping Ma, Lixin
  • [Xplor-nih] adding alcohol C-terminal capping [email protected]
  • [Xplor-nih] adding alcohol C-terminal capping Ma, Lixin
  • [Xplor-nih] adding alcohol C-terminal capping [email protected]
• [Xplor-nih] [Fwd: Re: Advice on RDC refinement] Andrew Borgert
  • [Xplor-nih] [Fwd: Re: Advice on RDC refinement] [email protected]
• [Xplor-nih] help tongxiaotian
  • [Xplor-nih] help [email protected]
• [Xplor-nih] Advice on RDC refinement Andrew Borgert
  • [Xplor-nih] Advice on RDC refinement [email protected]
• [Xplor-nih] Parallel computing details in Xplor-nih Tyler Reddy
  • [Xplor-nih] Parallel computing details in Xplor-nih [email protected]
• [Xplor-nih] 'dynamic' formation and orientation of alignment tensor using RDCs R.M. van der Werf
  • [Xplor-nih] 'dynamic' formation and orientation of alignment tensor using RDCs [email protected]
• [Xplor-nih] Prepending ACE to a sequence Tyler Reddy
  • [Xplor-nih] Prepending ACE to a sequence [email protected]
  • [Xplor-nih] Prepending ACE to a sequence Tyler Reddy
  • [Xplor-nih] Prepending ACE to a sequence [email protected]
  • [Xplor-nih] Prepending ACE to a sequence Tyler Reddy
• [Xplor-nih] how to generate an RNA stem-loop? Brendan Duggan
  • [Xplor-nih] how to generate an RNA stem-loop? John Kuszewski
• [Xplor-nih] Tensors distorted using IVM and Pararestraints 海 张
  • [Xplor-nih] Tensors distorted using IVM and Pararestraints John Kuszewski
  • [Xplor-nih] PASD and center of mass averaging of shift assignment Jakob Toudahl Nielsen
  • [Xplor-nih] PASD and center of mass averaging of shift assignment John Kuszewski
  • [Xplor-nih] Tensors distorted using IVM and Pararestraints [email protected]
  • [Xplor-nih] ambiguous distance restraint violations Jakob Toudahl Nielsen
  • [Xplor-nih] ambiguous distance restraint violations Keith L Constantine
  • [Xplor-nih] ambiguous distance restraint violations Jakob Toudahl Nielsen
  • [Xplor-nih] ambiguous distance restraint violations John Kuszewski
  • [Xplor-nih] ambiguous distance restraint violations [email protected]
  • [Xplor-nih] ambiguous distance restraint violations Mark Girvin
  • [Xplor-nih] ambiguous distance restraint violations Jakob Toudahl Nielsen
  • [Xplor-nih] ambiguous distance restraint violations [email protected]
• [Xplor-nih] Acetylating N-terminus? Jan Rainey
  • [Xplor-nih] Acetylating N-terminus? [email protected]
• [Xplor-nih] General RDC questions Andrew Borgert
  • [Xplor-nih] General RDC questions [email protected]
  • [Xplor-nih] General RDC questions Andrew Borgert
  • [Xplor-nih] General RDC questions [email protected]
• [Xplor-nih] Problem(s) with addDisulfideBond? Jan Rainey
  • [Xplor-nih] Problem(s) with addDisulfideBond? [email protected]
• [Xplor-nih] Temperature explosion during restraints weigthing Franz Hagn
  • [Xplor-nih] Temperature explosion during restraints weigthing John Kuszewski
  • [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
  • [Xplor-nih] maximum allocation size for free HB entries exceeded [email protected]
  • [Xplor-nih] Termination when reading in DIPO restraints [email protected]
• [Xplor-nih] Problem for running Xplor Philippe Reymond
  • [Xplor-nih] Problem for running Xplor [email protected]
• [Xplor-nih] Parallel charles schwieters
• [Xplor-nih] multiple processors in xplor kenny kenny
  • [Xplor-nih] multiple processors in xplor [email protected]
• [Xplor-nih] PDBTool Andrew Severin
  • [Xplor-nih] PDBTool [email protected]
  • [Xplor-nih] PDBTool Andrew Severin
  • [Xplor-nih] PDBTool [email protected]
• [Xplor-nih] final structure calculation (Andrew Severin) Ryan MB Hoffman
• [Xplor-nih] final structure calculation Andrew Severin
  • [Xplor-nih] final structure calculation [email protected]
  • [Xplor-nih] final structure calculation Douglas Kojetin
• [Xplor-nih] hexamer James
  • [Xplor-nih] hexamer John Kuszewski
• [Xplor-nih] addAtoms Jeff Ellena
  • [Xplor-nih] addAtoms [email protected]
• [Xplor-nih] nested while loops in XPLOR-NIH Keith L Constantine
  • [Xplor-nih] nested while loops in XPLOR-NIH [email protected]
  • [Xplor-nih] nested while loops in XPLOR-NIH Keith L Constantine
  • [Xplor-nih] nested while loops in XPLOR-NIH [email protected]
  • [Xplor-nih] nested while loops in XPLOR-NIH Keith L Constantine
• [Xplor-nih] Standard formats of PDB ?? R.M. van der Werf
  • [Xplor-nih] Standard formats of PDB ?? [email protected]
  • [Xplor-nih] Standard formats of PDB ?? John Kuszewski
• [Xplor-nih] Deviation from ideal geometry Léon Salgado
  • [Xplor-nih] Deviation from ideal geometry [email protected]
• [Xplor-nih] Pararestraints help needed 海 张
  • [Xplor-nih] Pararestraints help needed [email protected]
• [Xplor-nih] planeDistPot Jeff Ellena
  • [Xplor-nih] planeDistPot [email protected]
  • [Xplor-nih] planeDistPot Jeff Ellena
  • [Xplor-nih] planeDistPot [email protected]
• [Xplor-nih] fitting speed Gary Thompson
  • [Xplor-nih] fitting speed John Kuszewski
  • [Xplor-nih] fitting speed [email protected]
  • [Xplor-nih] fitting speed Gary Thompson
  • [Xplor-nih] fitting speed [email protected]
• [Xplor-nih] Different outputs for different OSs Mahalakshmi Radhakrishnan
  • [Xplor-nih] Different outputs for different OSs [email protected]
• [Xplor-nih] calcDaRh.py Andrew Severin
  • [Xplor-nih] calcDaRh.py [email protected]
• [Xplor-nih] IVM and PARArestraints problem 海 张
  • [Xplor-nih] IVM and PARArestraints problem [email protected]
  • [Xplor-nih] 回复： Re: IVM and PARArestraints problem 海 张
  • [Xplor-nih] 回复： Re: IVM and PARArestraints problem [email protected]
• [Xplor-nih] marvin: code regression in convert_restraints_to_xplor.tcl gary thompson
  • [Xplor-nih] marvin: code regression in convert_restraints_to_xplor.tcl [email protected]
  • [Xplor-nih] marvin: code regression in convert_restraints_to_xplor.tcl John Kuszewski
• [Xplor-nih] orie potential for rna molecule [email protected]
  • [Xplor-nih] orie potential for rna molecule [email protected]
• [Xplor-nih] error installing vmd-xplor Marco Roeben
  • [Xplor-nih] error installing vmd-xplor Marco Roeben
  • [Xplor-nih] error installing vmd-xplor Marco Roeben
  • [Xplor-nih] error installing vmd-xplor Marco Roeben
  • [Xplor-nih] error installing vmd-xplor [email protected]
  • [Xplor-nih] error installing vmd-xplor Marco Roeben
• [Xplor-nih] Structure refinement in explicit solvent Clemens C. Heikaus
  • [Xplor-nih] Structure refinement in explicit solvent John Kuszewski
• [Xplor-nih] SA with backbone j-coupling restraints Andrew Borgert
  • [Xplor-nih] SA with backbone j-coupling restraints John Kuszewski
  • [Xplor-nih] SA with backbone j-coupling restraints Andrew Borgert
  • [Xplor-nih] SA with backbone j-coupling restraints John Kuszewski
• [Xplor-nih] Histidine Mueller, Geoffrey (NIH/NIEHS)
  • [Xplor-nih] Histidine [email protected]
• [Xplor-nih] ANI atoms after structure calculation Marco Roeben
  • [Xplor-nih] ANI atoms after structure calculation [email protected]
  • [Xplor-nih] ANI atoms after structure calculation Marco Roeben
• [Xplor-nih] marvin losing peaks gary thompson
  • [Xplor-nih] marvin losing peaks John Kuszewski
• [Xplor-nih] NDSMAX (CNST.FCM) exceeded Raik Gruenberg
  • [Xplor-nih] NDSMAX (CNST.FCM) exceeded [email protected]
• [Xplor-nih] Installation problems S W Simon Sham
  • [Xplor-nih] Installation problems [email protected]
• [Xplor-nih] [email protected]: Re: Ambiquous dihedral restraints [email protected]
• [Xplor-nih] Ambiquous dihedral restraints Ioannis Vakonakis
• [Xplor-nih] Query regarding Scaling dipolar coupling relative to NH coupling Arun Prasad
  • [Xplor-nih] Query regarding Scaling dipolar coupling relative to NH coupling Marco Roeben
  • [Xplor-nih] Query regarding Scaling dipolar coupling relative to NH coupling [email protected]
• [Xplor-nih] error opening NOE file with vmd-xplor Marco Roeben
  • [Xplor-nih] error opening NOE file with vmd-xplor [email protected]
• [Xplor-nih] implementing the two types of parallelism RMB Hoffman
  • [Xplor-nih] implementing the two types of parallelism [email protected]
• [Xplor-nih] Angles as restraints R.M. van der Werf
  • [Xplor-nih] Angles as restraints [email protected]
• [Xplor-nih] RDC back calculation Shi,Lei
  • [Xplor-nih] RDC back calculation [email protected]
• [Xplor-nih] Xplor-nih Digest, Vol 53, Issue 7 Shi,Lei
• [Xplor-nih] annealing with ambiguous restraints Leao Lagarto
  • [Xplor-nih] annealing with ambiguous restraints [email protected]
• [Xplor-nih] A basic query regarding RDC calculation. Arun Prasad
  • [Xplor-nih] A basic query regarding RDC calculation. [email protected]
• [Xplor-nih] Query regarding Molecular principal axis. Arun Prasad
  • [Xplor-nih] Query regarding Molecular principal axis. [email protected]
• [Xplor-nih] HBDB and segments Ioannis Vakonakis
  • [Xplor-nih] HBDB and segments [email protected]
  • [Xplor-nih] HBDB and segments Ioannis Vakonakis
  • [Xplor-nih] HBDB and segments Jakob Toudahl Nielsen
  • [Xplor-nih] HBDB and segments [email protected]
• [Xplor-nih] RNA-DNA Hybrid [email protected]
  • [Xplor-nih] RNA-DNA Hybrid John Kuszewski
  • [Xplor-nih] RNA-DNA Hybrid [email protected]
  • [Xplor-nih] RNA-DNA Hybrid John Kuszewski
• [Xplor-nih] Fe vdW radius Dan Fishelovitch
  • [Xplor-nih] Fe vdW radius [email protected]
  • [Xplor-nih] Fe vdW radius Dan Fishelovitch
  • [Xplor-nih] Fe vdW radius [email protected]
• [Xplor-nih] Query regarding RDC potential functions Arun Prasad
• [Xplor-nih] Distance geometry output KWAN,JASON C
  • [Xplor-nih] Distance geometry output John Kuszewski
• [Xplor-nih] [Fwd: Re: nmrDraw peak file format] Gary S. Thompson
• [Xplor-nih] Xplor-nih Digest, Vol 52, Issue 12 Gary S. Thompson
  • [Xplor-nih] Xplor-nih Digest, Vol 52, Issue 12 John Kuszewski
• [Xplor-nih] error message Marco Roeben
  • [Xplor-nih] error message [email protected]
  • [Xplor-nih] error message John Kuszewski
  • [Xplor-nih] error message Marco Roeben
  • [Xplor-nih] error message [email protected]

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