xplor-nih  

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• • [Xplor-nih] angle restraints Charles Schwieters
• [Xplor-nih] Patching 2 Zn atoms Carl Diehl
  • [Xplor-nih] Patching 2 Zn atoms Charles Schwieters
  • [Xplor-nih] Patching 2 Zn atoms Carl Diehl
• [Xplor-nih] Exporting HBond violations Marie-Laurence Tremblay
  • [Xplor-nih] Exporting HBond violations Charles Schwieters
• [Xplor-nih] TEMPO Library Leah Randles
  • [Xplor-nih] TEMPO Library Charles Schwieters
• [Xplor-nih] Xplor-nih Digest, Vol 120, Issue 2 pothula purushotham reddy
  • [Xplor-nih] Xplor-nih Digest, Vol 120, Issue 2 Charles Schwieters
• [Xplor-nih] XPLOR problem Allison Didychuk
  • [Xplor-nih] XPLOR problem Allison Didychuk
  • [Xplor-nih] XPLOR problem Charles Schwieters
• [Xplor-nih] adding cis Proline in water refinment Richard Harris
  • [Xplor-nih] adding cis Proline in water refinment Charles Schwieters
  • [Xplor-nih] adding cis Proline in water refinment Richard Harris
• [Xplor-nih] AT_Build::buildNode: cycle link Marie-Laurence Tremblay
  • [Xplor-nih] AT_Build::buildNode: cycle link Charles Schwieters
• [Xplor-nih] Proton stereochemistry Marie-Laurence Tremblay
  • [Xplor-nih] Proton stereochemistry Charles Schwieters
• [Xplor-nih] rigid body dynamics error: inconsistent qs Jia-Ying Guan
  • [Xplor-nih] rigid body dynamics error: inconsistent qs Charles Schwieters
• [Xplor-nih] Planarity distortion in water refinement V.V.
  • [Xplor-nih] Planarity distortion in water refinement Charles Schwieters
• [Xplor-nih] Multiproton potential term apolk
  • [Xplor-nih] Multiproton potential term Charles Schwieters
• [Xplor-nih] water and electrostatics in refinement Gary Thompson
  • [Xplor-nih] water and electrostatics in refinement [email protected]
• [Xplor-nih] availability of solvent accessibility potential Gary Thompson
  • [Xplor-nih] availability of solvent accessibility potential Charles Schwieters
• [Xplor-nih] nmr and cry-EM Jakob Toudahl Nielsen
  • [Xplor-nih] nmr and cry-EM Charles Schwieters
• [Xplor-nih] "Constraints interaction" selections V.V.
  • [Xplor-nih] "Constraints interaction" selections Charles Schwieters
• [Xplor-nih] transformed pdb in the alignment frame [email protected]
  • [Xplor-nih] transformed pdb in the alignment frame Charles Schwieters
• [Xplor-nih] Ensemble refinement with PRE data by "newRefine.py" Yujie Wu
  • [Xplor-nih] Ensemble refinement with PRE data by "newRefine.py" Charles Schwieters
• [Xplor-nih] refinement for dna (G-quadruplex) LIU Changdong
  • [Xplor-nih] refinement for dna (G-quadruplex) Charles Schwieters
• [Xplor-nih] dynamics internal statement for a homodimer Thomas Pochapsky
• [Xplor-nih] targetRMSD Daniel Fox
  • [Xplor-nih] targetRMSD Constantine, Keith
  • [Xplor-nih] targetRMSD Charles Schwieters
• [Xplor-nih] Factors that determine the tilt angle of a peptide DAI, JIAN
  • [Xplor-nih] Factors that determine the tilt angle of a peptide Charles Schwieters
  • [Xplor-nih] Factors that determine the tilt angle of a peptide DAI, JIAN
  • [Xplor-nih] Factors that determine the tilt angle of a peptide Charles Schwieters
  • [Xplor-nih] psf generation for at cyclic peptide Jakob Toudahl Nielsen
  • [Xplor-nih] psf generation for at cyclic peptide Charles Schwieters
• [Xplor-nih] xplor problem after Mac update Wen Chen
  • [Xplor-nih] xplor problem after Mac update Charles Schwieters
  • [Xplor-nih] xplor problem after Mac update Charles Schwieters
• [Xplor-nih] How do you make Xplor recognize molecules that are not Proteins, DNA, RNA, or Water? Ali Khan
  • [Xplor-nih] How do you make Xplor recognize molecules that are not Proteins, DNA, RNA, or Water? Charles Schwieters
• [Xplor-nih] Protein in micelle simulated annealing Ali Khan
• [Xplor-nih] Adding DPC detergent Ali Khan
• [Xplor-nih] Duplicate restraint question David Langelaan
  • [Xplor-nih] Duplicate restraint question Charles Schwieters
• [Xplor-nih] dealing with flexible residues in RDC refinement Dr. Tatyana I. Igumenova
• [Xplor-nih] Hello, Marcel Jurk
  • [Xplor-nih] Hello, Charles Schwieters
  • [Xplor-nih] Symmetry and NCS Potentials in Ensemble Calculations Marcel Jurk
• [Xplor-nih] conversions Mehdi Talebzadeh Farooji
  • [Xplor-nih] conversions Charles Schwieters
• [Xplor-nih] SARDC-Potiential for Dimeric Protein Marcel Jurk
  • [Xplor-nih] SARDC-Potiential for Dimeric Protein Charles Schwieters
• [Xplor-nih] help with Xplor-NIH omri morag
  • [Xplor-nih] help with Xplor-NIH Charles Schwieters
• [Xplor-nih] docking with multiple restraints S.P. Skinner
  • [Xplor-nih] docking with multiple restraints Charles Schwieters
• [Xplor-nih] "AND" logic in distance restraints Vitaly Vostrikov
  • [Xplor-nih] "AND" logic in distance restraints Charles Schwieters
  • [Xplor-nih] "AND" logic in distance restraints V.V.
• [Xplor-nih] file generation for PRE docking with more than 6 spin labels S.P. Skinner
  • [Xplor-nih] file generation for PRE docking with more than 6 spin labels Charles Schwieters
• [Xplor-nih] writing potentials gary thompson
  • [Xplor-nih] writing potentials Charles Schwieters
• [Xplor-nih] how can I modify cysteines in my peptide pdb with IAP nitroxide spin label Anna Kuznetsova
  • [Xplor-nih] how can I modify cysteines in my peptide pdb with IAP nitroxide spin label Charles Schwieters
• [Xplor-nih] Problem with NH RDCs in orienting multi-domain protein Sai Chaitanya Chiliveri
• [Xplor-nih] Generate unstructured protein terminus Yi Zhang
  • [Xplor-nih] Generate unstructured protein terminus Charles Schwieters
• [Xplor-nih] segmentation fault sunilkumar tewary
• [Xplor-nih] refinement against an ensemble Diego Esposito
  • [Xplor-nih] refinement against an ensemble Charles Schwieters
• [Xplor-nih] Allowing higher errors for some residues in RDC refinement Mikaela Stewart
  • [Xplor-nih] Allowing higher errors for some residues in RDC refinement Charles Schwieters
  • [Xplor-nih] Allowing higher errors for some residues in RDC refinement Mikaela Stewart
• [Xplor-nih] Pseudoatom in aromatic ring Kaare Teilum
  • [Xplor-nih] Pseudoatom in aromatic ring Charles Schwieters
  • [Xplor-nih] Pseudoatom in aromatic ring Kaare Teilum
  • [Xplor-nih] Pseudoatom in aromatic ring Charles Schwieters
  • [Xplor-nih] Pseudoatom in aromatic ring Kaare Teilum
  • [Xplor-nih] Pseudoatom in aromatic ring Constantine, Keith
  • [Xplor-nih] Pseudoatom in aromatic ring Charles Schwieters
  • [Xplor-nih] Pseudoatom in aromatic ring Kaare Teilum
  • [Xplor-nih] Pseudoatom in aromatic ring Constantine, Keith
• [Xplor-nih] NMR grid computing; WeNMR user survey Jurgen F. Doreleijers
• [Xplor-nih] Shake and nconstraints. Tanya Zaliznyak
  • [Xplor-nih] Shake and nconstraints. Charles Schwieters
• [Xplor-nih] collapse term S.P. Skinner
  • [Xplor-nih] collapse term Charles Schwieters
• [Xplor-nih] Creating a psf from a pdb using psfGen S.P. Skinner
  • [Xplor-nih] Creating a psf from a pdb using psfGen Charles Schwieters
• [Xplor-nih] Xplor-nih Digest, Vol 103, Issue 4 Andre Dallmann
• [Xplor-nih] Problem running XPLOR Yang, Thao
• [Xplor-nih] role of gyromagnetic ratio signs in RDC refinement carlo pavan
  • [Xplor-nih] role of gyromagnetic ratio signs in RDC refinement [email protected]
  • [Xplor-nih] role of gyromagnetic ratio signs in RDC refinement carlo pavan
• [Xplor-nih] xplor-NIH installation with MacOS X 10.7 Nathan Wright
  • [Xplor-nih] xplor-NIH installation with MacOS X 10.7 [email protected]
• [Xplor-nih] rigid body minimization et annealing [email protected]
  • [Xplor-nih] rigid body minimization et annealing Charles Schwieters
  • [Xplor-nih] (no subject) [email protected]
  • [Xplor-nih] (no subject) Charles Schwieters
  • [Xplor-nih] using chromophore residues from toph19.chromo to generate psf Jakob Toudahl Nielsen
  • [Xplor-nih] using chromophore residues from toph19.chromo to generate psf Jakob Toudahl Nielsen
• [Xplor-nih] loop through a family of starting structures in refine.py Maria Pechlaner
  • [Xplor-nih] loop through a family of starting structures in refine.py Charles Schwieters
• [Xplor-nih] problems with RDC refinement with fixed amplitude? [email protected]
  • [Xplor-nih] problems with RDC refinement with fixed amplitude? Charles Schwieters
• [Xplor-nih] MTSL labeling on membrane protein using xplor Sahu, Indra Dev Dr.
  • [Xplor-nih] MTSL labeling on membrane protein using xplor Charles Schwieters
• [Xplor-nih] xplor helix over-prediction Julia Barette
  • [Xplor-nih] xplor helix over-prediction Charles Schwieters
• [Xplor-nih] refinement without rdc script Anna Kuznetsova
• [Xplor-nih] running anneal_nordc.py script in gb1_simple folder of Xplor-nih-tutorial-2009 Anna Kuznetsova
  • [Xplor-nih] running anneal_nordc.py script in gb1_simple folder of Xplor-nih-tutorial-2009 Charles Schwieters
• [Xplor-nih] Xplor-nih Digest, Vol 99, Issue 3 Lei Shi
• [Xplor-nih] LJ-electrostatics in DNA python script DeRose, Eugene (NIH/NIEHS) [C]
• [Xplor-nih] RDC analysis [email protected]
  • [Xplor-nih] RDC analysis Charles Schwieters
• [Xplor-nih] rdc/saxs docking David A. Horita
• [Xplor-nih] Does xplor have the capability of doing time averaging by using a time constant rather than an ensemble? Arthur Roberts
  • [Xplor-nih] Does xplor have the capability of doing time averaging by using a time constant rather than an ensemble? [email protected]
• [Xplor-nih] Swapping of Prochirals in Xplor-NIH? David Yadin
  • [Xplor-nih] Swapping of Prochirals in Xplor-NIH? [email protected]
• [Xplor-nih] PSF file and cis Pro residue [email protected]
• [Xplor-nih] Multiple RDCs in Xplor Sai Chaitanya
  • [Xplor-nih] Multiple RDCs in Xplor [email protected]
• [Xplor-nih] psfgen nonconsecutive numbering Benjamin Leach
  • [Xplor-nih] psfgen nonconsecutive numbering [email protected]
• [Xplor-nih] how to generate Zinc patch Lei Zeng
  • [Xplor-nih] how to generate Zinc patch [email protected]
• [Xplor-nih] xplor-nih [email protected]
• [Xplor-nih] about dani in xplor-nih zhangliqun
  • [Xplor-nih] about dani in xplor-nih [email protected]
• [Xplor-nih] i5 core parallel ? Matthew D Shortridge
  • [Xplor-nih] i5 core parallel ? [email protected]
  • [Xplor-nih] i5 core parallel ? Jurgen F. Doreleijers
  • [Xplor-nih] i5 core parallel ? Charles Schwieters
  • [Xplor-nih] i5 core parallel ? Jurgen F. Doreleijers
• [Xplor-nih] stopping python pbs jobs David A. Horita
  • [Xplor-nih] stopping python pbs jobs [email protected]
  • [Xplor-nih] stopping python pbs jobs [email protected]
  • [Xplor-nih] stopping python pbs jobs David A. Horita
• [Xplor-nih] problems of numbering residue/tensors with RDC [email protected]
  • [Xplor-nih] problems of numbering residue/tensors with RDC [email protected]
  • [Xplor-nih] problems of numbering residue/tensors with RDC [email protected]
  • [Xplor-nih] problems of numbering residue/tensors with RDC [email protected]
• [Xplor-nih] noe ceiling David A. Horita
  • [Xplor-nih] noe ceiling [email protected]
• [Xplor-nih] Custom C-terminal residue Vitaly Vostrikov
  • [Xplor-nih] Custom C-terminal residue [email protected]
  • [Xplor-nih] Custom C-terminal residue Vitaly Vostrikov
  • [Xplor-nih] Custom C-terminal residue [email protected]
  • [Xplor-nih] Custom C-terminal residue Vitaly Vostrikov
• [Xplor-nih] h3jnc Juranic, Nenad O., Ph.D.
  • [Xplor-nih] h3jnc [email protected]
• [Xplor-nih] Xplor-nih Digest, Vol 94, Issue 4 Kathryn Sarachan
  • [Xplor-nih] Xplor-nih Digest, Vol 94, Issue 4 [email protected]
• [Xplor-nih] Individual Distance restraint weightings in dist geometry and anneal ? Debora Marks
  • [Xplor-nih] Individual Distance restraint weightings in dist geometry and anneal ? [email protected]
  • [Xplor-nih] Individual Distance restraint weightings in dist geometry and anneal ? Debora Marks
  • [Xplor-nih] Individual Distance restraint weightings in dist geometry and anneal ? [email protected]
• [Xplor-nih] how to generate .pdb file from .psf structure file (initial embedding) Anna Kuznetsova
  • [Xplor-nih] how to generate .pdb file from .psf structure file (initial embedding) [email protected]
• [Xplor-nih] Fitting to SAXS/WAXS/SANS data Paul Driscoll
  • [Xplor-nih] Fitting to SAXS/WAXS/SANS data [email protected]
• [Xplor-nih] XPLOR maximum RDC setting Joshua Ward
  • [Xplor-nih] XPLOR maximum RDC setting [email protected]
  • [Xplor-nih] XPLOR maximum RDC setting Mueller, Geoffrey (NIH/NIEHS) [E]
  • [Xplor-nih] XPLOR maximum RDC setting Joshua Ward
  • [Xplor-nih] XPLOR maximum RDC setting Mueller, Geoffrey (NIH/NIEHS) [E]
  • [Xplor-nih] XPLOR maximum RDC setting [email protected]
• [Xplor-nih] xplor-nih question [email protected]
• [Xplor-nih] A few questions of PASD Protocol for structure determination. Si Yan
  • [Xplor-nih] A few questions of PASD Protocol for structure determination. [email protected]
• [Xplor-nih] Fwd: One question about adding NOE constraints [email protected]
• [Xplor-nih] question about refinement Song, Hyundeok (songhk)
  • [Xplor-nih] question about refinement [email protected]
  • [Xplor-nih] question about refinement Song, Hyundeok (songhk)
  • [Xplor-nih] question about refinement [email protected]
  • [Xplor-nih] question about refinement Song, Hyundeok (songhk)
• [Xplor-nih] Energy minimization for oligomers Yi Zhang
  • [Xplor-nih] Energy minimization for oligomers [email protected]
  • [Xplor-nih] Energy minimization for oligomers Yi Zhang
  • [Xplor-nih] Energy minimization for oligomers [email protected]
• [Xplor-nih] Can't install Xplor-nih on Darwin_8_x86_64 Juergen Arve

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