xplor-nih  

Messages by Date

• 2009/11/19 [Xplor-nih] Membrane protein structure calculation in presence of an SDS micelle [email protected]
• 2009/11/19 [Xplor-nih] Membrane protein structure calculation in presence of an SDS micelle Franz Hagn
• 2009/11/18 [Xplor-nih] Analysis the result of ensemble calculation [email protected]
• 2009/11/18 [Xplor-nih] Analysis the result of ensemble calculation yun lin
• 2009/11/17 [Xplor-nih] NOE [email protected]
• 2009/11/10 [Xplor-nih] Question about using Generalized Born implicit water model [email protected]
• 2009/11/10 [Xplor-nih] Question about using Generalized Born implicit water model yun lin
• 2009/11/05 [Xplor-nih] Annealing and refinement [email protected]
• 2009/11/04 [Xplor-nih] Annealing and refinement [email protected]
• 2009/11/04 [Xplor-nih] Annealing and refinement Misbah Ghafoor
• 2009/11/03 [Xplor-nih] Questions about ensemble-based calculation [email protected]
• 2009/11/02 [Xplor-nih] Questions about ensemble-based calculation [email protected]
• 2009/11/02 [Xplor-nih] Questions about ensemble-based calculation yun lin
• 2009/10/28 [Xplor-nih] About Merging Two scripts [email protected]
• 2009/10/16 [Xplor-nih] generating psf of oligomer [email protected]
• 2009/10/16 [Xplor-nih] generating psf of oligomer Myunggi Yi
• 2009/10/15 [Xplor-nih] Non Crystallographic Symmetry potential in python. [email protected]
• 2009/10/02 [Xplor-nih] DELPHIC potential, with torsion_raw databases [email protected]
• 2009/10/02 [Xplor-nih] DELPHIC potential, with torsion_raw databases Jie-rong Huang
• 2009/10/01 [Xplor-nih] DELPHIC potential, with torsion_raw databases [email protected]
• 2009/10/01 [Xplor-nih] DELPHIC potential, with torsion_raw databases Jie-rong Huang
• 2009/09/30 [Xplor-nih] Using minimizeRefine [email protected]
• 2009/09/29 [Xplor-nih] Using minimizeRefine Valerie A. Villareal
• 2009/09/29 [Xplor-nih] Using minimizeRefine [email protected]
• 2009/09/28 [Xplor-nih] Using minimizeRefine Valerie A. Villareal
• 2009/09/24 [Xplor-nih] small structure refinement [email protected]
• 2009/09/19 [Xplor-nih] Carbon chemical shift potential [email protected]
• 2009/09/18 [Xplor-nih] Carbon chemical shift potential Xiaogang Niu
• 2009/09/18 [Xplor-nih] Carbon chemical shift potential [email protected]
• 2009/09/18 [Xplor-nih] Carbon chemical shift potential Xiaogang Niu
• 2009/09/15 [Xplor-nih] Xplor-nih post from [email protected] requires approval John Kuszewski
• 2009/09/15 [Xplor-nih] Xplor-nih post from [email protected] requires approval [email protected]
• 2009/09/15 [Xplor-nih] Fwd: InitMatch3dC.tcl empty list/error opening 3dc_pass1.shiftAssignments Chris Warner
• 2009/09/08 [Xplor-nih] Delphic torsions and residue affinity potential [email protected]
• 2009/09/08 [Xplor-nih] FW: Welcome to the "Xplor-nih" mailing list cuijie
• 2009/09/05 [Xplor-nih] Delphic torsions and residue affinity potential Jakob Toudahl Nielsen
• 2009/09/03 [Xplor-nih] make nmr ensemble [email protected]
• 2009/09/02 [Xplor-nih] make nmr ensemble Xiaogang Niu
• 2009/08/24 [Xplor-nih] Rép : RDC for relative domains orientation [email protected]
• 2009/08/23 [Xplor-nih] Rép : RDC for relative domains orientation Olivier Serve
• 2009/08/20 [Xplor-nih] Minor population for PRE calculations [email protected]
• 2009/08/19 [Xplor-nih] Minor population for PRE calculations Valerie A. Villareal
• 2009/08/11 [Xplor-nih] Marvin shift table format [email protected]
• 2009/08/11 [Xplor-nih] Marvin shift table format Chris Warner
• 2009/08/07 [Xplor-nih] Energy minimization of crystal structures [email protected]
• 2009/08/06 [Xplor-nih] Energy minimization of crystal structures Valerie A. Villareal
• 2009/08/05 [Xplor-nih] position restraints [email protected]
• 2009/08/05 [Xplor-nih] Refinement with limited constraints [email protected]
• 2009/08/05 [Xplor-nih] position restraints Xiaogang Niu
• 2009/08/05 [Xplor-nih] position restraints [email protected]
• 2009/08/05 [Xplor-nih] Refinement with limited constraints Andrew Butterworth
• 2009/08/04 [Xplor-nih] position restraints Xiaogang Niu
• 2009/08/04 [Xplor-nih] Xplor-nih Digest, Vol 77, Issue 19 [email protected]
• 2009/08/03 [Xplor-nih] Xplor-nih Digest, Vol 77, Issue 19 [email protected]
• 2009/07/30 [Xplor-nih] Xplor-nih Digest, Vol 77, Issue 19 Martin Stoermer
• 2009/07/30 [Xplor-nih] Small Molecules Script [email protected]
• 2009/07/30 [Xplor-nih] Small Molecules Script Misbah Ghafoor
• 2009/07/29 [Xplor-nih] Water [email protected]
• 2009/07/29 [Xplor-nih] Water Usman Rasul
• 2009/07/28 [Xplor-nih] Water [email protected]
• 2009/07/28 [Xplor-nih] Water Usman Rasul
• 2009/07/27 [Xplor-nih] Refinement with limited constraints [email protected]
• 2009/07/26 [Xplor-nih] Refinement with limited constraints Andrew Butterworth
• 2009/07/24 [Xplor-nih] Powell::step: irregular exit: Line search abandoned [email protected]
• 2009/07/23 [Xplor-nih] Powell::step: irregular exit: Line search abandoned Edward Petri
• 2009/07/22 [Xplor-nih] Two questions about Xplor [email protected]
• 2009/07/21 [Xplor-nih] Two questions about Xplor Xu, Lizhe
• 2009/07/20 [Xplor-nih] combine structured and unstructured protein stretches with python [email protected]
• 2009/07/20 [Xplor-nih] combine structured and unstructured protein stretches with python Raik Gruenberg
• 2009/07/17 [Xplor-nih] combine structured and unstructured protein stretches with python [email protected]
• 2009/07/17 [Xplor-nih] combine structured and unstructured protein stretches with python Raik Gruenberg
• 2009/07/16 [Xplor-nih] Modelling interactions in XPlor [email protected]
• 2009/07/16 [Xplor-nih] Modelling interactions in XPlor Sadia Mohammed
• 2009/07/13 [Xplor-nih] combine structured and unstructured protein stretches with python Raik Gruenberg
• 2009/07/13 [Xplor-nih] combine structured and unstructured protein stretches with python [email protected]
• 2009/07/12 [Xplor-nih] combine structured and unstructured protein stretches with python Raik Gruenberg
• 2009/07/12 [Xplor-nih] combine structured and unstructured protein stretches with python [email protected]
• 2009/07/12 [Xplor-nih] combine structured and unstructured protein stretches with python [email protected]
• 2009/07/10 [Xplor-nih] combine structured and unstructured protein stretches with python Raik Gruenberg
• 2009/07/09 [Xplor-nih] ROE distance restraint Calibration (binning) [email protected]
• 2009/07/09 [Xplor-nih] ROE distance restraint Calibration (binning) Chen, Sam
• 2009/07/08 [Xplor-nih] combine structured and unstructured protein stretches with python [email protected]
• 2009/07/08 [Xplor-nih] combine structured and unstructured protein stretches with python Raik Gruenberg
• 2009/07/08 [Xplor-nih] combine structured and unstructured protein stretches with python [email protected]
• 2009/07/07 [Xplor-nih] combine structured and unstructured protein stretches with python Raik Gruenberg
• 2009/07/07 [Xplor-nih] PRE value errors and script questions [email protected]
• 2009/07/06 [Xplor-nih] PRE value errors and script questions Valerie A. Villareal
• 2009/06/23 [Xplor-nih] Symmetrical Molecules [email protected]
• 2009/06/23 [Xplor-nih] Symmetrical Molecules Misbah Ghafoor
• 2009/06/18 [Xplor-nih] marvin and dimers [email protected]
• 2009/06/17 [Xplor-nih] SAXS [email protected]
• 2009/06/16 [Xplor-nih] SAXS Mueller, Geoffrey (NIH/NIEHS) [E]
• 2009/06/16 [Xplor-nih] marvin and dimers Gary Thompson
• 2009/06/16 [Xplor-nih] XPLOR-NIH 2.23 slower than 2.16? [email protected]
• 2009/06/16 [Xplor-nih] XPLOR-NIH 2.23 slower than 2.16? Martin Allan
• 2009/06/16 [Xplor-nih] XPLOR-NIH 2.23 slower than 2.16? [email protected]
• 2009/06/15 [Xplor-nih] XPLOR-NIH 2.23 slower than 2.16? Martin Allan
• 2009/06/12 [Xplor-nih] Pseudocontact shifts and the python interface [email protected]
• 2009/06/11 [Xplor-nih] Pseudocontact shifts and the python interface Mitchell Stanton-Cook
• 2009/06/11 [Xplor-nih] Pseudocontact shifts using python interface Mitchell Stanton-Cook
• 2009/06/10 [Xplor-nih] documentation for protocol.fixupCovalentGeom() [email protected]
• 2009/06/10 [Xplor-nih] documentation for protocol.fixupCovalentGeom() RMB Hoffman
• 2009/06/10 [Xplor-nih] Marvin Tutorial refine.py failure [email protected]
• 2009/06/10 [Xplor-nih] Marvin Tutorial refine.py failure Chris Warner
• 2009/06/09 [Xplor-nih] Marvin Tutorial refine.py failure John Kuszewski
• 2009/06/09 [Xplor-nih] Marvin Tutorial refine.py failure [email protected]
• 2009/06/09 [Xplor-nih] Marvin Tutorial refine.py failure Chris Warner
• 2009/06/09 [Xplor-nih] straight hydrogen bonds [email protected]
• 2009/06/09 [Xplor-nih] straight hydrogen bonds Martin Allan
• 2009/06/04 [Xplor-nih] questions about create_PosDiffPot [email protected]
• 2009/06/03 [Xplor-nih] Using chemical shift perturbation as ambiguous restraints [email protected]
• 2009/06/03 [Xplor-nih] Using chemical shift perturbation as ambiguous restraints Olivier Serve
• 2009/06/02 [Xplor-nih] problems with the chirality in DNA structure calculations [email protected]
• 2009/06/02 [Xplor-nih] problems with the chirality in DNA structure calculations Massimiliano Tittarelli
• 2009/05/28 [Xplor-nih] questions about create_PosDiffPot [email protected]
• 2009/05/27 [Xplor-nih] questions about PosDiffPot Xiaogang Niu
• 2009/05/27 [Xplor-nih] questions about create_PosDiffPot Xiaogang Niu
• 2009/05/27 [Xplor-nih] questions about create_PosDiffPot Xiaogang Niu
• 2009/05/21 [Xplor-nih] testDist fail [email protected]
• 2009/05/21 [Xplor-nih] testDist fail [email protected]
• 2009/05/21 [Xplor-nih] testDist fail Chris Warner
• 2009/05/18 [Xplor-nih] [email protected]: Re: Zn ligands in XPLOR-NIH [email protected]
• 2009/05/18 [Xplor-nih] Zn ligands in XPLOR-NIH [email protected]
• 2009/05/18 [Xplor-nih] problem with SAXS potential [email protected]
• 2009/05/18 [Xplor-nih] Xplor-nih Digest, Vol 75, Issue 4 Steve Alam
• 2009/05/18 [Xplor-nih] problem with SAXS potential [email protected]
• 2009/05/12 [Xplor-nih] Structure calculation with two-step low temperature simulated annealing John Kuszewski
• 2009/05/12 [Xplor-nih] Structure calculation with two-step low temperature simulated annealing [email protected]
• 2009/05/12 [Xplor-nih] Structure calculation with two-step low temperature simulated annealing [email protected]
• 2009/05/04 [Xplor-nih] Protein collision with PRE data [email protected]
• 2009/05/01 [Xplor-nih] Protein collision with PRE data Valerie A. Villareal
• 2009/04/29 [Xplor-nih] Size problem with XPLOR-NIH [email protected]
• 2009/04/22 [Xplor-nih] Fwd: stochastic boundaries [email protected]
• 2009/04/20 [Xplor-nih] SAXS refinement question [email protected]
• 2009/04/20 [Xplor-nih] SAXS refinement question Sabine Akabayov
• 2009/04/20 [Xplor-nih] re; CYS-MTS-EDTA coordinates [email protected]
• 2009/04/20 [Xplor-nih] Protein-protein complex with PRE [email protected]
• 2009/04/18 [Xplor-nih] re; CYS-MTS-EDTA coordinates D KRISHNARAO
• 2009/04/17 [Xplor-nih] Protein-protein complex with PRE Valerie A. Villareal
• 2009/04/17 [Xplor-nih] SAXS refinement question [email protected]
• 2009/04/17 [Xplor-nih] SAXS refinement question Sabine Akabayov
• 2009/04/17 [Xplor-nih] SAXS refinement question [email protected]
• 2009/04/17 [Xplor-nih] SAXS refinement question Sabine Akabayov
• 2009/04/15 [Xplor-nih] angle definition [email protected]
• 2009/04/15 [Xplor-nih] angle definition2 James
• 2009/04/15 [Xplor-nih] angle definition James
• 2009/04/09 [Xplor-nih] Problem with 3Jhnha calculation [email protected]
• 2009/04/09 [Xplor-nih] Problem with 3Jhnha calculation Juranic, Nenad O., Ph.D.
• 2009/04/09 [Xplor-nih] Problem with 3Jhnha calculations Juranic, Nenad O., Ph.D.
• 2009/04/09 [Xplor-nih] Debugging NOE file reading process [email protected]
• 2009/04/09 [Xplor-nih] Debugging NOE file reading process Jinwon Jung
• 2009/04/09 [Xplor-nih] Xplor-nih 2.9.2 compilation errors [email protected]
• 2009/04/09 [Xplor-nih] Xplor-nih 2.9.2 compilation errors saio
• 2009/04/08 [Xplor-nih] PREPot error or python error? [email protected]
• 2009/04/08 [Xplor-nih] PREPot error or python error? Valerie A. Villareal
• 2009/04/08 [Xplor-nih] RDC refinement of xtal structure John Vakonakis
• 2009/04/08 [Xplor-nih] RDC refinement of xtal structure John Vakonakis
• 2009/04/01 [Xplor-nih] DANI [email protected]
• 2009/04/01 [Xplor-nih] DANI Mueller, Geoffrey (NIH/NIEHS) [E]
• 2009/03/31 [Xplor-nih] parallel processing bus error on a mac [email protected]
• 2009/03/31 [Xplor-nih] parallel processing bus error on a mac [email protected]
• 2009/03/31 [Xplor-nih] setting fixDa/fixRh for specific data sets [email protected]
• 2009/03/31 [Xplor-nih] setting fixDa/fixRh for specific data sets David A. Horita
• 2009/03/31 [Xplor-nih] OS X bug in tcl/noe_reporting.tcl [email protected]
• 2009/03/31 [Xplor-nih] OS X bug in tcl/noe_reporting.tcl Ben Eisenbraun
• 2009/03/30 [Xplor-nih] Announcing NMR validation web interface iCing Jurgen F. Doreleijers
• 2009/03/27 [Xplor-nih] Adding CYS and MTSL to PDB [email protected]
• 2009/03/25 [Xplor-nih] Rosetta Academic Training Webinar Nir London
• 2009/03/24 [Xplor-nih] Adding CYS and MTSL to PDB Valerie A. Villareal
• 2009/03/24 [Xplor-nih] Adding CYS and MTSL to PDB [email protected]
• 2009/03/24 [Xplor-nih] Adding CYS and MTSL to PDB Valerie A. Villareal
• 2009/02/26 [Xplor-nih] topology files of modified amino acids [email protected]
• 2009/02/24 [Xplor-nih] Ensemble calculation without experimental restraints [email protected]
• 2009/02/24 [Xplor-nih] Ensemble calculation without experimental restraints Jie-rong Huang
• 2009/02/24 [Xplor-nih] Ensemble calculation without experimental restraints [email protected]
• 2009/02/23 [Xplor-nih] Ensemble calculation without experimental restraints Jie-rong Huang
• 2009/02/23 [Xplor-nih] Ensemble calculation without experimental restraints [email protected]
• 2009/02/23 [Xplor-nih] Ensemble calculation without experimental restraints Jie-rong Huang
• 2009/02/15 [Xplor-nih] generate PSF from incomplete PDB Pooja Jain
• 2009/02/15 [Xplor-nih] refinement after manual dock of protein-RNA complex [email protected]
• 2009/02/15 [Xplor-nih] refinement after manual dock of protein-RNA complex Jinzhong Lin
• 2009/02/12 [Xplor-nih] pasd Jeff Ellena
• 2009/02/12 [Xplor-nih] pasd John Kuszewski
• 2009/02/12 [Xplor-nih] pasd Jeff Ellena
• 2009/02/12 [Xplor-nih] beginners examples Miguel Fernández Oliva
• 2009/02/11 [Xplor-nih] pasd John Kuszewski
• 2009/02/11 [Xplor-nih] generate PSF from incomplete PDB Andrea Berry
• 2009/02/11 [Xplor-nih] pasd Jeff Ellena
• 2009/02/10 [Xplor-nih] energy minimization and planeDist [email protected]
• 2009/02/10 [Xplor-nih] energy minimization and planeDist Jeff Ellena
• 2009/02/04 [Xplor-nih] using aveStruct.py with MTSL [email protected]
• 2009/02/04 [Xplor-nih] using aveStruct.py with MTSL Jeff Ellena
• 2009/02/02 [Xplor-nih] force constants [email protected]
• 2009/02/02 [Xplor-nih] force constants [email protected]
• 2009/01/31 [Xplor-nih] force constants David A. Horita
• 2009/01/27 [Xplor-nih] Rosetta Academic Training Workshop Nir London
• 2009/01/21 [Xplor-nih] installation problem [email protected]
• 2009/01/21 [Xplor-nih] about noe display in vmd-xplor [email protected]
• 2009/01/17 [Xplor-nih] noe calc: unit? [email protected]
• 2009/01/16 [Xplor-nih] installation problem Spitaleri Andrea

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