xplor-nih  

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• 2009/01/16 [Xplor-nih] about noe display in vmd-xplor [email protected]
• 2009/01/15 [Xplor-nih] Group and Fix Andrew Severin
• 2009/01/14 [Xplor-nih] Xplor-nih Digest, Vol 71, Issue 3 [email protected]
• 2009/01/14 [Xplor-nih] Fix and group [email protected]
• 2009/01/14 [Xplor-nih] noe calc: unit? Spitaleri Andrea
• 2009/01/14 [Xplor-nih] Fix and group Andrew Severin
• 2009/01/09 [Xplor-nih] proton shift refinement [email protected]
• 2009/01/08 [Xplor-nih] proton shift refinement David A. Horita
• 2009/01/07 [Xplor-nih] seq2psf errors [email protected]
• 2009/01/07 [Xplor-nih] seq2psf errors [email protected]
• 2009/01/07 [Xplor-nih] seq2psf errors Sanaz Dovell
• 2008/12/16 [Xplor-nih] modifying scale of some but not all dihedral restraints at runtime [email protected]
• 2008/12/15 [Xplor-nih] modifying scale of some but not all dihedral restraints at runtime Martin Allan
• 2008/11/28 [Xplor-nih] querry [email protected]
• 2008/11/24 [Xplor-nih] Different Version of Xplor Resulting In Different Simulations? [email protected]
• 2008/11/19 [Xplor-nih] position available [email protected]
• 2008/11/17 [Xplor-nih] proton nomenclature Duggan, Brendan M.
• 2008/11/14 [Xplor-nih] proton nomenclature [email protected]
• 2008/11/14 [Xplor-nih] proton nomenclature Duggan, Brendan M.
• 2008/11/13 [Xplor-nih] Calling ensemble for calculation [email protected]
• 2008/11/13 [Xplor-nih] XPLOR NIH [email protected]
• 2008/11/13 [Xplor-nih] Different Version of Xplor Resulting In Different Simulations? [email protected]
• 2008/11/12 [Xplor-nih] Calling ensemble for calculation [email protected]
• 2008/11/12 [Xplor-nih] Different Version of Xplor Resulting In Different Simulations? [email protected]
• 2008/11/12 [Xplor-nih] Calling ensemble for calculation Jie-rong Huang
• 2008/11/12 [Xplor-nih] Calling ensemble for calculation [email protected]
• 2008/11/12 [Xplor-nih] Fwd: Multiple domain orientation [email protected]
• 2008/11/11 [Xplor-nih] Different Version of Xplor Resulting In Different Simulations? [email protected]
• 2008/11/11 [Xplor-nih] Calling ensemble for calculation Jie-rong Huang
• 2008/11/10 [Xplor-nih] Fwd: Multiple domain orientation Andrew Severin
• 2008/11/06 [Xplor-nih] Calling ensemble for calculation [email protected]
• 2008/11/06 [Xplor-nih] Calling ensemble for calculation Jie-rong Huang
• 2008/11/05 [Xplor-nih] patch problem - two segments? [email protected]
• 2008/11/04 [Xplor-nih] patch problem - two segments? Jakob Toudahl Nielsen
• 2008/11/04 [Xplor-nih] patch problem - two segments? [email protected]
• 2008/11/04 [Xplor-nih] patch problem - two segments? Jakob Toudahl Nielsen
• 2008/11/03 [Xplor-nih] problem about noe2xplor.py [email protected]
• 2008/11/03 [Xplor-nih] problem about noe2xplor.py Yuan Zhang
• 2008/10/27 [Xplor-nih] Imposing NCS term in Xplor for energy minimization [email protected]
• 2008/10/26 [Xplor-nih] Imposing NCS term in Xplor for energy minimization Hao Huang
• 2008/10/21 [Xplor-nih] refine_gentle in XplorPy? [email protected]
• 2008/10/21 [Xplor-nih] refine_gentle in XplorPy? Mark Girvin
• 2008/10/21 [Xplor-nih] refine_gentle in XplorPy? [email protected]
• 2008/10/20 [Xplor-nih] refine_gentle in XplorPy? Mark Girvin
• 2008/10/20 [Xplor-nih] xplor-nih status [email protected]
• 2008/10/20 [Xplor-nih] mailing list downtime [email protected]
• 2008/10/09 [Xplor-nih] pasd [email protected]
• 2008/10/09 [Xplor-nih] pasd David A. Horita
• 2008/10/08 [Xplor-nih] generate carbohydrate [email protected]
• 2008/10/08 [Xplor-nih] generate carbohydrate Irina Nesmelova
• 2008/09/27 [Xplor-nih] calculating dihedral angles of conformations and clustering [email protected]
• 2008/09/26 [Xplor-nih] calculating dihedral angles of conformations and clustering Nah Sivar
• 2008/09/25 [Xplor-nih] pdbTool and CYSP [email protected]
• 2008/09/24 [Xplor-nih] pdbTool and CYSP Jeff Ellena
• 2008/09/24 [Xplor-nih] Register by Friday: North Eastern Structure Symposium - Computational Approaches to Structural Biology Gregory Choi
• 2008/09/22 [Xplor-nih] patch-err when using seq2psf with HYP residue added [email protected]
• 2008/09/22 [Xplor-nih] patch-err when using seq2psf with HYP residue added [email protected]
• 2008/09/17 [Xplor-nih] visualize plane [email protected]
• 2008/09/16 [Xplor-nih] visualize plane Jeff Ellena
• 2008/09/16 [Xplor-nih] PASD [email protected]
• 2008/09/16 [Xplor-nih] NOE restraints in a multimer Thomas Pochapsky
• 2008/09/14 [Xplor-nih] NOE restraints in a multimer (Thomas Pochapsky) John Vakonakis
• 2008/09/13 [Xplor-nih] COLLapse term for homodimer John Kuszewski
• 2008/09/13 [Xplor-nih] NOE restraints in a multimer John Kuszewski
• 2008/09/12 [Xplor-nih] NOE restraints in a multimer Thomas Pochapsky
• 2008/09/11 [Xplor-nih] COLLapse term for homodimer [email protected]
• 2008/09/11 [Xplor-nih] COLLapse term for homodimer Ramelot, Theresa A. Dr.
• 2008/09/11 [Xplor-nih] COLLapse term for homodimer Ramelot, Theresa A. Dr.
• 2008/09/10 [Xplor-nih] Error on no atom spec when reading the NOE file [email protected]
• 2008/09/10 [Xplor-nih] Error on no atom spec when reading the NOE file Yang, Thao
• 2008/09/05 [Xplor-nih] how to restart an IVM torsional angle dynamics [email protected]
• 2008/09/05 [Xplor-nih] planeDistPot [email protected]
• 2008/09/05 [Xplor-nih] planeDistPot Jeff Ellena
• 2008/09/03 [Xplor-nih] how to restart an IVM torsional angle dynamics Yi Xue
• 2008/09/03 [Xplor-nih] how to restart an IVM torsional angle dynamics [email protected]
• 2008/09/02 [Xplor-nih] how to restart an IVM torsional angle dynamics Yi Xue
• 2008/08/28 [Xplor-nih] point-plane restraints [email protected]
• 2008/08/28 [Xplor-nih] point-plane restraints Jeff Ellena
• 2008/08/27 [Xplor-nih] psf and pdb files [email protected]
• 2008/08/27 [Xplor-nih] psf and pdb files Jeff Ellena
• 2008/08/26 [Xplor-nih] Question on "no peptide bond is shown" [email protected]
• 2008/08/26 [Xplor-nih] Question on "no peptide bond is shown" [email protected]
• 2008/08/24 [Xplor-nih] Xplor-nih Digest, Vol 66, Issue 5 [email protected]
• 2008/08/23 [Xplor-nih] Question on "no peptide bond is shown" [email protected]
• 2008/08/22 [Xplor-nih] Question on "no peptide bond is shown" Yang, Thao
• 2008/08/21 [Xplor-nih] multiple structures in same xplor instance [email protected]
• 2008/08/14 [Xplor-nih] multiple structures in same xplor instance Benjamin Stauch
• 2008/08/13 [Xplor-nih] custom energy functions [email protected]
• 2008/08/13 [Xplor-nih] custom energy functions Benjamin Stauch
• 2008/08/13 [Xplor-nih] Empty conformations - frename: failed to rename [email protected]
• 2008/08/12 [Xplor-nih] Empty conformations - frename: failed to rename Pooja Jain
• 2008/08/07 [Xplor-nih] Rhom hitting upper and lower limits during RDC refinement [email protected]
• 2008/08/07 [Xplor-nih] Rhom hitting upper and lower limits during RDC refinement Andrew Borgert
• 2008/07/30 [Xplor-nih] Variable Name Instead of Variable Content [email protected]
• 2008/07/30 [Xplor-nih] Variable Name Instead of Variable Content John Kuszewski
• 2008/07/30 [Xplor-nih] Variable Name Instead of Variable Content Pooja Jain
• 2008/07/25 [Xplor-nih] too much temporary file use in xplor-nih [email protected]
• 2008/07/25 [Xplor-nih] too much temporary file use in xplor-nih Zdenek Salvet
• 2008/07/23 [Xplor-nih] order.py example questions [email protected]
• 2008/07/23 [Xplor-nih] order.py example questions Giachetti Andrea - CERM
• 2008/07/15 [Xplor-nih] improper and dihedral values for cis-proline John Kuszewski
• 2008/07/15 [Xplor-nih] improper and dihedral values for cis-proline Christoph Schmidt
• 2008/07/11 [Xplor-nih] Small-molecule generation for X-plor-NIH Martin Stoermer
• 2008/07/11 [Xplor-nih] Installation [email protected]
• 2008/07/11 [Xplor-nih] Installation Justin Lecher
• 2008/07/11 [Xplor-nih] cis proline cipp patch [email protected]
• 2008/07/11 [Xplor-nih] cis proline cipp patch Christoph Schmidt
• 2008/07/11 [Xplor-nih] Small-molecule generation for X-plor-NIH Keith L Constantine
• 2008/07/08 [Xplor-nih] Xplor-nih Digest, Vol 65, Issue 2 R.M. van der Werf
• 2008/07/07 [Xplor-nih] Back calculation of RDC [email protected]
• 2008/07/07 [Xplor-nih] Small-molecule generation for X-plor-NIH John Kuszewski
• 2008/07/07 [Xplor-nih] Xplor-nih Digest, Vol 65, Issue 1 [email protected]
• 2008/07/07 [Xplor-nih] Back calculation of RDC Prem Prakash Pathak
• 2008/07/07 [Xplor-nih] Small-molecule generation for X-plor-NIH Keith L Constantine
• 2008/06/24 [Xplor-nih] Dani python [email protected]
• 2008/06/24 [Xplor-nih] Dani python Mueller, Geoffrey (NIH/NIEHS)
• 2008/06/18 [Xplor-nih] Questions about tensor calculation and C++ vs Fortran code [email protected]
• 2008/06/18 [Xplor-nih] Questions about tensor calculation and C++ vs Fortran code Jie-rong Huang
• 2008/06/16 [Xplor-nih] [email protected]: Re: about anneal.py [email protected]
• 2008/06/16 [Xplor-nih] Questions about tensor calculation and C++ vs Fortran code [email protected]
• 2008/06/16 [Xplor-nih] Questions about tensor calculation and C++ vs Fortran code Jie-rong Huang
• 2008/06/14 [Xplor-nih] about anneal.py 那美荣
• 2008/06/14 [Xplor-nih] about anneal.py 那美荣
• 2008/06/04 [Xplor-nih] new to CNS [email protected]
• 2008/06/04 [Xplor-nih] Ensemble calculation of denatured protein [email protected]
• 2008/06/04 [Xplor-nih] new to CNS Prem Prakash Pathak
• 2008/06/04 [Xplor-nih] Ensemble calculation of denatured protein Jie-rong Huang
• 2008/06/03 [Xplor-nih] Ensemble calculation of denatured protein [email protected]
• 2008/06/02 [Xplor-nih] Ensemble calculation of denatured protein Jie-rong Huang
• 2008/05/30 [Xplor-nih] Calculation of palindromic DNA sequencev John Kuszewski
• 2008/05/30 [Xplor-nih] Calculation of palindromic DNA sequencev [email protected]
• 2008/05/30 [Xplor-nih] Calculation of palindromic DNA sequencev Silke Johannsen, Anorganisch-Chemisches Inst.
• 2008/05/22 [Xplor-nih] bond-breaking! [email protected]
• 2008/05/21 [Xplor-nih] bond-breaking! David P. Giedroc
• 2008/05/21 [Xplor-nih] calculating Hydrogen Bonds in Structures [email protected]
• 2008/05/21 [Xplor-nih] calculating Hydrogen Bonds in Structures [email protected]
• 2008/05/21 [Xplor-nih] Ensemble calculation of denatured protein [email protected]
• 2008/05/21 [Xplor-nih] Ensemble calculation of denatured protein Jie-rong Huang
• 2008/05/20 [Xplor-nih] calculating Hydrogen Bonds in Structures Nah Sivar
• 2008/05/19 [Xplor-nih] Xplor-nih Digest, Vol 63, Issue 8 R.M. van der Werf
• 2008/05/19 [Xplor-nih] ERROR encountered on input (David P. Giedroc) John Vakonakis
• 2008/05/19 [Xplor-nih] ERROR encountered on input David P. Giedroc
• 2008/05/16 [Xplor-nih] A script for solvent modelling [email protected]
• 2008/05/15 [Xplor-nih] A script for solvent modelling David Langelaan
• 2008/05/13 [Xplor-nih] distance plot in pyXplor [email protected]
• 2008/05/13 [Xplor-nih] distance plot in pyXplor Nah Sivar
• 2008/05/13 [Xplor-nih] parallel marvin John Kuszewski
• 2008/05/12 [Xplor-nih] parallel marvin [email protected]
• 2008/05/12 [Xplor-nih] parallel marvin David A. Horita
• 2008/05/06 [Xplor-nih] longer time taken with parallelization [email protected]
• 2008/05/06 [Xplor-nih] longer time taken with parallelization Nah Sivar
• 2008/05/05 [Xplor-nih] [email protected]: Re: longer time taken with parallelization [email protected]
• 2008/05/05 [Xplor-nih] PASD: converting restraints to xplor John Kuszewski
• 2008/05/05 [Xplor-nih] Ensemble calculation of denatured protein [email protected]
• 2008/05/05 [Xplor-nih] PASD: converting restraints to xplor Robert Schneider
• 2008/04/30 [Xplor-nih] Ensemble calculation of denatured protein Marius Clore
• 2008/04/30 [Xplor-nih] Ensemble calculation of denatured protein Jie-rong Huang
• 2008/04/29 [Xplor-nih] [email protected]: Re: cis peptide bond [email protected]
• 2008/04/29 [Xplor-nih] Ensemble calculation of denatured protein [email protected]
• 2008/04/29 [Xplor-nih] Constrain the orientation angle [email protected]
• 2008/04/29 [Xplor-nih] Ensemble calculation of denatured protein Jie-rong Huang
• 2008/04/29 [Xplor-nih] PASD: netFilter in jointFilter gets stuck Robert Schneider
• 2008/04/29 [Xplor-nih] Constrain the orientation angle Pooja Jain
• 2008/04/25 [Xplor-nih] PASD: netFilter in jointFilter gets stuck John Kuszewski
• 2008/04/25 [Xplor-nih] Ensemble calculation of denatured protein [email protected]
• 2008/04/25 [Xplor-nih] Ensemble calculation of denatured protein Jie-rong Huang
• 2008/04/24 [Xplor-nih] PASD: netFilter in jointFilter gets stuck Robert Schneider
• 2008/04/24 [Xplor-nih] Ensemble calculation of denatured protein Jie-rong Huang
• 2008/04/24 [Xplor-nih] Saving the Trajectory [email protected]
• 2008/04/24 [Xplor-nih] Saving the Trajectory Nah Sivar
• 2008/04/23 [Xplor-nih] Ensemble calculation of denatured protein [email protected]
• 2008/04/23 [Xplor-nih] Ensemble calculation of denatured protein Jie-rong Huang
• 2008/04/22 [Xplor-nih] Ensemble calculation of denatured protein [email protected]
• 2008/04/22 [Xplor-nih] Ensemble calculation of denatured protein Jie-rong Huang
• 2008/04/21 [Xplor-nih] A simple python script for SA [email protected]
• 2008/04/21 [Xplor-nih] A simple python script for SA Nah Sivar
• 2008/04/21 [Xplor-nih] Ensemble calculation of denatured protein [email protected]
• 2008/04/21 [Xplor-nih] Ensemble calculation of denatured protein Jie-rong Huang
• 2008/04/21 [Xplor-nih] Multi-core problems with xplor-NIH R.M. van der Werf
• 2008/04/18 [Xplor-nih] Process: Irregular Exit ? Nah Sivar
• 2008/04/18 [Xplor-nih] Multi-core problems with xplor-NIH [email protected]
• 2008/04/18 [Xplor-nih] Process: Irregular Exit ? [email protected]
• 2008/04/18 [Xplor-nih] Using Amber force field in xplor-nih [email protected]
• 2008/04/18 [Xplor-nih] Multi-core problems with xplor-NIH R.M. van der Werf
• 2008/04/18 [Xplor-nih] Process: Irregular Exit ? Nah Sivar
• 2008/04/17 [Xplor-nih] Using Amber force field in xplor-nih Qi Zhang
• 2008/04/17 [Xplor-nih] Ensemble calculation of denatured protein [email protected]
• 2008/04/17 [Xplor-nih] Ensemble calculation of denatured protein Jie-rong Huang
• 2008/04/16 [Xplor-nih] Process: Irregular Exit ? [email protected]
• 2008/04/16 [Xplor-nih] Process: Irregular Exit ? Nah Sivar
• 2008/04/16 [Xplor-nih] Process: Irregular Exit ? [email protected]
• 2008/04/16 [Xplor-nih] Process: Irregular Exit ? Nah Sivar
• 2008/04/15 [Xplor-nih] Calculation of palindromic DNA sequence [email protected]
• 2008/04/15 [Xplor-nih] Calculation of palindromic DNA sequence Silke Johannsen, Anorganisch-Chemisches Inst.
• 2008/04/15 [Xplor-nih] Ensemble calculation of denatured protein [email protected]
• 2008/04/15 [Xplor-nih] Ensemble calculation of denatured protein Jie-rong Huang
• 2008/04/13 [Xplor-nih] Calculating Radius of Gyration John Kuszewski
• 2008/04/13 [Xplor-nih] Calculating Radius of Gyration Nah Sivar
• 2008/04/11 [Xplor-nih] paiwise RMSD [email protected]
• 2008/04/11 [Xplor-nih] paiwise RMSD Nah Sivar

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