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• [Xplor-nih] problems of numbering residue/tensors with RDC helene.demene
  • Re: [Xplor-nih] problems of numbering residue/tensors with RDC Charles
  • Re: [Xplor-nih] problems of numbering residue/tensors with RDC helene.demene
  • Re: [Xplor-nih] problems of numbering residue/tensors with RDC Charles
• [Xplor-nih] noe ceiling David A. Horita
  • Re: [Xplor-nih] noe ceiling Charles
• [Xplor-nih] Custom C-terminal residue Vitaly Vostrikov
  • Re: [Xplor-nih] Custom C-terminal residue Charles
  • Re: [Xplor-nih] Custom C-terminal residue Vitaly Vostrikov
  • Re: [Xplor-nih] Custom C-terminal residue Charles
  • Re: [Xplor-nih] Custom C-terminal residue Vitaly Vostrikov
• [Xplor-nih] h3jnc Juranic, Nenad O., Ph.D.
  • Re: [Xplor-nih] h3jnc Charles
• Re: [Xplor-nih] Xplor-nih Digest, Vol 94, Issue 4 Kathryn Sarachan
  • Re: [Xplor-nih] Xplor-nih Digest, Vol 94, Issue 4 Charles
• [Xplor-nih] Individual Distance restraint weightings in dist geometry and anneal ? Debora Marks
  • Re: [Xplor-nih] Individual Distance restraint weightings in dist geometry and anneal ? Charles
  • Re: [Xplor-nih] Individual Distance restraint weightings in dist geometry and anneal ? Debora Marks
  • Re: [Xplor-nih] Individual Distance restraint weightings in dist geometry and anneal ? Charles
• [Xplor-nih] how to generate .pdb file from .psf structure file (initial embedding) Anna Kuznetsova
  • Re: [Xplor-nih] how to generate .pdb file from .psf structure file (initial embedding) Charles
• [Xplor-nih] Fitting to SAXS/WAXS/SANS data Paul Driscoll
  • Re: [Xplor-nih] Fitting to SAXS/WAXS/SANS data Charles
• [Xplor-nih] XPLOR maximum RDC setting Joshua Ward
  • Re: [Xplor-nih] XPLOR maximum RDC setting Charles
  • Re: [Xplor-nih] XPLOR maximum RDC setting Mueller, Geoffrey (NIH/NIEHS) [E]
  • Re: [Xplor-nih] XPLOR maximum RDC setting Joshua Ward
  • Re: [Xplor-nih] XPLOR maximum RDC setting Mueller, Geoffrey (NIH/NIEHS) [E]
  • Re: [Xplor-nih] XPLOR maximum RDC setting Charles
• Re: [Xplor-nih] xplor-nih question Charles
• [Xplor-nih] A few questions of PASD Protocol for structure determination. Si Yan
  • Re: [Xplor-nih] A few questions of PASD Protocol for structure determination. Charles
• Re: [Xplor-nih] Fwd: One question about adding NOE constraints Charles
• [Xplor-nih] question about refinement Song, Hyundeok (songhk)
  • Re: [Xplor-nih] question about refinement Charles
  • Re: [Xplor-nih] question about refinement Song, Hyundeok (songhk)
  • Re: [Xplor-nih] question about refinement Charles
  • Re: [Xplor-nih] question about refinement Song, Hyundeok (songhk)
• [Xplor-nih] Energy minimization for oligomers Yi Zhang
  • Re: [Xplor-nih] Energy minimization for oligomers Charles
  • Re: [Xplor-nih] Energy minimization for oligomers Yi Zhang
  • Re: [Xplor-nih] Energy minimization for oligomers Charles
• [Xplor-nih] Can't install Xplor-nih on Darwin_8_x86_64 Juergen Arve
  • Re: [Xplor-nih] Can't install Xplor-nih on Darwin_8_x86_64 Charles
• [Xplor-nih] About dgsa and how to include CSA in calculation. Si Yan
  • Re: [Xplor-nih] About dgsa and how to include CSA in calculation. Charles
• [Xplor-nih] energy minimization of side chains Yi Zhang
  • Re: [Xplor-nih] energy minimization of side chains Charles
• [Xplor-nih] To compute the RMSD of the calculated structure and x-ray structure Si Yan
  • Re: [Xplor-nih] To compute the RMSD of the calculated structure and x-ray structure Charles
• [Xplor-nih] dock_tor_rigid mods David A. Horita
  • Re: [Xplor-nih] dock_tor_rigid mods Charles
  • [Xplor-nih] RAMA inter-residue Jakob Toudahl Nielsen
  • Re: [Xplor-nih] RAMA inter-residue Bermejo, Guillermo (NIH/CIT) [E]
• [Xplor-nih] Ensemble Calculation with MTSL label s‏ Yi Zhang
  • Re: [Xplor-nih] Ensemble Calculation with MTSL label s‏ Charles
• [Xplor-nih] addAtoms.py David A. Horita
  • Re: [Xplor-nih] addAtoms.py Charles
  • Re: [Xplor-nih] addAtoms.py Mueller, Geoffrey (NIH/NIEHS) [E]
• [Xplor-nih] cis-peptide psarkar
  • Re: [Xplor-nih] cis-peptide Charles
• [Xplor-nih] Shape term Robert Brynmor Fenwick
  • Re: [Xplor-nih] Shape term Charles
  • Re: [Xplor-nih] Shape term Robert Brynmor Fenwick
  • Re: [Xplor-nih] Shape term Charles
• [Xplor-nih] Installing the latest version of vmd-Xplor for Mac Anna Kuznetsova
  • Re: [Xplor-nih] Installing the latest version of vmd-Xplor for Mac Charles
• Re: [Xplor-nih] Hydrogen name mismatch Charles
• [Xplor-nih] Atom Order and Rigid Body Docking Andrew Butterworth
  • Re: [Xplor-nih] Atom Order and Rigid Body Docking Charles
• [Xplor-nih] Calculation with 'newrefine.py' Yi Zhang
  • Re: [Xplor-nih] Calculation with 'newrefine.py' Charles
  • Re: [Xplor-nih] Calculation with 'newrefine.py' Charles
  • Re: [Xplor-nih] Calculation with 'newrefine.py' Charles
• [Xplor-nih] Structure calculation with multiple MTSL side chains Yi Zhang
  • Re: [Xplor-nih] Structure calculation with multiple MTSL side chains Charles
• [Xplor-nih] xplor-nih installation on Mac OS 10.6.4 Nathan Wright
  • Re: [Xplor-nih] xplor-nih installation on Mac OS 10.6.4 Charles
• [Xplor-nih] PASD strucure generation killed pavel macek
  • Re: [Xplor-nih] PASD strucure generation killed Charles
• [Xplor-nih] Fwd: changing segment names gary thompson
  • Re: [Xplor-nih] Fwd: changing segment names Charles
• [Xplor-nih] Temperature and GB computing time increase Olivier Serve
  • Re: [Xplor-nih] Temperature and GB computing time increase Olivier Serve
  • Re: [Xplor-nih] Temperature and GB computing time increase Charles
• [Xplor-nih] IVM hinges S.P. Skinner
  • Re: [Xplor-nih] IVM hinges Charles
  • [Xplor-nih] rigid body optimization of oligomer Jakob Toudahl Nielsen
  • Re: [Xplor-nih] rigid body optimization of oligomer Charles
• [Xplor-nih] Nucleic acid ensemble refinement DeRose, Eugene (NIH/NIEHS) [C]
  • Re: [Xplor-nih] Nucleic acid ensemble refinement Charles
• [Xplor-nih] FW: RDC Hussan, Syed (NIH/NIDDK) [F]
  • Re: [Xplor-nih] FW: RDC Charles
• [Xplor-nih] "class" specification in "sani" Thomas Pochapsky
  • Re: [Xplor-nih] "class" specification in "sani" Charles
  • Re: [Xplor-nih] "class" specification in "sani" Thomas Pochapsky
  • Re: [Xplor-nih] "class" specification in "sani" Charles
• [Xplor-nih] DNA ensemble calculation DeRose, Eugene (NIH/NIEHS) [C]
  • Re: [Xplor-nih] DNA ensemble calculation Charles
  • Re: [Xplor-nih] DNA ensemble calculation DeRose, Eugene (NIH/NIEHS) [C]
  • Re: [Xplor-nih] DNA ensemble calculation Charles
  • Re: [Xplor-nih] DNA ensemble calculation DeRose, Eugene (NIH/NIEHS) [C]
  • Re: [Xplor-nih] DNA ensemble calculation Charles
  • Re: [Xplor-nih] DNA ensemble calculation DeRose, Eugene (NIH/NIEHS) [C]
  • Re: [Xplor-nih] DNA ensemble calculation Charles
• [Xplor-nih] Latest Version ? Jay Vyas
  • Re: [Xplor-nih] Latest Version ? Charles
• [Xplor-nih] xplor-nih for Sun computers Christina Redfield
  • Re: [Xplor-nih] xplor-nih for Sun computers Charles
• [Xplor-nih] Isopeptide patch olivier serve
  • Re: [Xplor-nih] Isopeptide patch Charles
  • Re: [Xplor-nih] Isopeptide patch olivier serve
  • Re: [Xplor-nih] Isopeptide patch Charles
  • Re: [Xplor-nih] Isopeptide patch olivier serve
  • Re: [Xplor-nih] Isopeptide patch Charles
  • [Xplor-nih] PyPot base class Jakob Toudahl Nielsen
  • Re: [Xplor-nih] PyPot base class Charles
• [Xplor-nih] Problem with writing pdbs using Python annealing script David Yadin
  • Re: [Xplor-nih] Problem with writing pdbs using Python annealing script Charles
• [Xplor-nih] simulated annealing with explicit electrostatics Thomas Pochapsky
  • Re: [Xplor-nih] simulated annealing with explicit electrostatics Charles
  • Re: [Xplor-nih] simulated annealing with explicit electrostatics Jack Skalicky
  • Re: [Xplor-nih] simulated annealing with explicit electrostatics Charles
• [Xplor-nih] Issue with GB potential Olivier Serve
  • Re: [Xplor-nih] Issue with GB potential Charles
• [Xplor-nih] About previous implicit solvent question Olivier Serve
• [Xplor-nih] Implicit solvent Olivier Serve
• [Xplor-nih] Problem implementing DELPHIC DNA potential DeRose, Eugene (NIH/NIEHS) [C]
  • Re: [Xplor-nih] Problem implementing DELPHIC DNA potential Charles
• [Xplor-nih] Need NMR refinement structure programme anupam bandyopadhyay
  • Re: [Xplor-nih] Need NMR refinement structure programme Charles
• [Xplor-nih] angles and bonds in nucleic.par Maria Pechlaner
  • Re: [Xplor-nih] angles and bonds in nucleic.par Charles
  • Re: [Xplor-nih] angles and bonds in nucleic.par Maria Pechlaner
  • Re: [Xplor-nih] angles and bonds in nucleic.par Charles
• [Xplor-nih] "removing bond" message during refinement with Zn Mikaela Stewart
  • Re: [Xplor-nih] "removing bond" message during refinement with Zn Charles
• [Xplor-nih] conjugate_2.pdb input file from PRE_DISTRIBUTE Business
  • Re: [Xplor-nih] conjugate_2.pdb input file from PRE_DISTRIBUTE Charles
• [Xplor-nih] setPotType("soft") for noes David A. Horita
  • Re: [Xplor-nih] setPotType("soft") for noes Charles
• [Xplor-nih] Refinement with Zn atoms Mikaela Stewart
  • Re: [Xplor-nih] Refinement with Zn atoms Charles
• [Xplor-nih] refine.py dihedral angles input file Mikaela Stewart
  • Re: [Xplor-nih] refine.py dihedral angles input file Charles
• [Xplor-nih] Period Box Usman Rasul
  • Re: [Xplor-nih] Period Box Charles
• [Xplor-nih] Is there a script that converts Sparky .list assignment names to XPLOR format for RDCs? Mikaela Stewart
  • Re: [Xplor-nih] Is there a script that converts Sparky .list assignment names to XPLOR format for RDCs? Charles
• [Xplor-nih] Calculating VDW energies for proteins with multiple mtsl probes Rob Clubb
  • Re: [Xplor-nih] Calculating VDW energies for proteins with multiple mtsl probes Charles
• Re: [Xplor-nih] input tbl files Charles
  • Re: [Xplor-nih] input tbl files Jurgen F. Doreleijers
• [Xplor-nih] xplor-nih-2.25 on cluster Muskett, Fred W. (Dr.)
  • Re: [Xplor-nih] xplor-nih-2.25 on cluster Charles
• Re: [Xplor-nih] Xplor-nih Digest, Vol 85, Issue 1 Krish Krishnan
  • Re: [Xplor-nih] Xplor-nih Digest, Vol 85, Issue 1 Charles
• [Xplor-nih] SAXS data Krish Krishnan
  • Re: [Xplor-nih] SAXS data Charles
  • Re: [Xplor-nih] SAXS data Charles
• [Xplor-nih] pdbLoad function Krish Krishnan
  • Re: [Xplor-nih] pdbLoad function Charles
• [Xplor-nih] Problems writing structures; followup on http://www.mail-archive.com/[email protected]/msg00927.html R.M. van der Werf
  • Re: [Xplor-nih] Problems writing structures; followup on http://www.mail-archive.com/[email protected]/msg00927.html Charles
• Re: [Xplor-nih] cyclic peptide Charles
  • Re: [Xplor-nih] cyclic peptide wangtian780
  • Re: [Xplor-nih] cyclic peptide wangtian780
  • Re: [Xplor-nih] cyclic peptide Charles
• [Xplor-nih] Problems writing output structures R.M. van der Werf
  • Re: [Xplor-nih] Problems writing output structures Charles
• Re: [Xplor-nih] Xplor-nih Digest, Vol 84, Issue 4 R.M. van der Werf
• [Xplor-nih] Problems with eginput DNA structure calculations DeRose, Eugene (NIH/NIEHS) [C]
  • Re: [Xplor-nih] Problems with eginput DNA structure calculations Charles
  • Re: [Xplor-nih] Problems with eginput DNA structure calculations Charles
  • Re: [Xplor-nih] Problems with eginput DNA structure calculations Charles
  • Re: [Xplor-nih] Problems with eginput DNA structure calculations DeRose, Eugene (NIH/NIEHS) [C]
  • Re: [Xplor-nih] Problems with eginput DNA structure calculations Charles
• [Xplor-nih] snow leopard Sanaz Dovell
  • Re: [Xplor-nih] snow leopard Charles
  • Re: [Xplor-nih] snow leopard Charles
• [Xplor-nih] Multiple kinds of RDCs udaya kiran
  • Re: [Xplor-nih] Multiple kinds of RDCs Charles
• Re: [Xplor-nih] NOE energy Charles
• [Xplor-nih] psf and pdb for octyl b-glucoside Thomas Pochapsky
  • Re: [Xplor-nih] psf and pdb for octyl b-glucoside Charles
• [Xplor-nih] problems running xplor-nih on a Mac Chunyu Wang
  • Re: [Xplor-nih] problems running xplor-nih on a Mac Charles
  • Re: [Xplor-nih] problems running xplor-nih on a Mac Charles
  • Re: [Xplor-nih] problems running xplor-nih on a Mac Charles
  • Re: [Xplor-nih] problems running xplor-nih on a Mac Charles
• Re: [Xplor-nih] question about nih-xplor on NMR Wiki Q&A forum Charles
• [Xplor-nih] Structure display during simulated annealing Vitaly Vostrikov
  • Re: [Xplor-nih] Structure display during simulated annealing Charles
  • Re: [Xplor-nih] Structure display during simulated annealing Vitaly Vostrikov
  • Re: [Xplor-nih] Structure display during simulated annealing Charles
  • Re: [Xplor-nih] Structure display during simulated annealing Vitaly Vostrikov
• [Xplor-nih] RMSD matrix using pairRMSD.py yun lin
  • Re: [Xplor-nih] RMSD matrix using pairRMSD.py Charles
• [Xplor-nih] Membrane protein structure calculation in presence of an SDS micelle Franz Hagn
  • Re: [Xplor-nih] Membrane protein structure calculation in presence of an SDS micelle Charles

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