Amber Archive Nov 2003: by author

a b
- AMBER: structure refinement using CNS vs. AMBER (Sat Nov 22 2003 - 13:27:06 PST)
- AMBER: RNA and Protein questions (also some general questions) (Thu Nov 13 2003 - 02:55:07 PST)
aini.rwja.umdnj.edu
- AMBER: question about input files for small molecule with fluorine (Mon Nov 03 2003 - 07:45:10 PST)
aini.UMDNJ.EDU
- AMBER: Fluorine in GBSA (Mon Nov 24 2003 - 06:38:38 PST)
Alexey Onufriev
- Re: AMBER: Fluorine in GBSA (Tue Nov 25 2003 - 13:33:43 PST)
- Re: AMBER: 1 fs timestep for GB? (Tue Nov 25 2003 - 13:19:04 PST)
Andreas Svrcek-Seiler
- Re: AMBER: 1 fs timestep for GB? (Tue Nov 25 2003 - 10:32:15 PST)
- Re: AMBER: Compiling AMBER7 on Suse (Tue Nov 18 2003 - 05:41:47 PST)
- Re: AMBER: high temperature, 498K, unfolding simulations (Thu Nov 13 2003 - 09:05:46 PST)
Annette Höglund
- AMBER: Zinc parameters (Tue Nov 18 2003 - 05:19:28 PST)
Atchara Wijitkosoom
- AMBER: saveamberparm (Mon Nov 24 2003 - 17:20:36 PST)
Balvinder Singh
- Re: AMBER: RNA and Protein questions (also some general questions) (Thu Nov 13 2003 - 09:21:49 PST)
Bill Ross
- Re: AMBER: saveamberparm (Mon Nov 24 2003 - 17:31:51 PST)
- Re: AMBER: torsion problems of dummy atoms (Mon Nov 24 2003 - 15:58:21 PST)
- Re: AMBER: Cutress %cmass error (Wed Nov 19 2003 - 11:51:04 PST)
- Re: AMBER: Compiling AMBER7 on Suse (Tue Nov 18 2003 - 10:27:25 PST)
- Re: AMBER: Problem with MPI_Finalize (Tue Nov 18 2003 - 10:06:13 PST)
- Re: AMBER: average coordinates (Wed Nov 12 2003 - 10:24:18 PST)
- Re: AMBER: average coordinates (Wed Nov 12 2003 - 10:12:20 PST)
- Re: AMBER: Protein Rotation (Tue Nov 11 2003 - 08:35:08 PST)
- Re: AMBER: RMSd per residue (Tue Nov 11 2003 - 08:20:20 PST)
- Re: AMBER: Protein Rotation (Tue Nov 11 2003 - 08:06:33 PST)
- Re: AMBER: large file for carnal (Tue Nov 04 2003 - 12:19:19 PST)
- Re: AMBER: large file for carnal (Tue Nov 04 2003 - 09:03:44 PST)
bishop
- Re: AMBER: infinitely long DNA (to Yong Duan) (Fri Nov 07 2003 - 13:59:46 PST)
Carlos Simmerling
- Re: AMBER: restart MD program (Wed Nov 26 2003 - 09:23:06 PST)
- Re: AMBER: protein MD - problem (Mon Nov 24 2003 - 06:52:53 PST)
- Re: AMBER: Restarting MD amber7 (Sun Nov 16 2003 - 06:39:03 PST)
- Re: AMBER: Any correct way to image a molecule ? (Fri Nov 14 2003 - 02:27:18 PST)
- Re: AMBER: Any correct way to image a molecule ? (Thu Nov 13 2003 - 16:35:19 PST)
- Re: AMBER: Separation of a Water molecules (Thu Nov 13 2003 - 05:48:28 PST)
- Re: AMBER: Separation of a Water molecules (Wed Nov 12 2003 - 04:47:20 PST)
- Re: AMBER: Separation of a Water molecules (Tue Nov 11 2003 - 18:15:53 PST)
- Re: AMBER: Protein Rotation (Tue Nov 11 2003 - 07:11:40 PST)
- Re: AMBER: Protein Rotation (Tue Nov 11 2003 - 05:02:32 PST)
- Re: AMBER: fix some area (Sun Nov 09 2003 - 17:50:17 PST)
- Re: AMBER: fix some area (Fri Nov 07 2003 - 04:27:38 PST)
- Re: AMBER: question about input files for small molecule with fluorine (Mon Nov 03 2003 - 07:53:49 PST)
Chenglong Li
- [Fwd: AMBER: MM_PB/GB/SA] (Thu Nov 20 2003 - 10:07:19 PST)
- AMBER: MM_PB/GB/SA (Wed Nov 19 2003 - 10:44:19 PST)
- AMBER: MD Equil (Mon Nov 03 2003 - 15:07:56 PST)
Chris Moth
- Re: AMBER: GB/SA (Wed Nov 12 2003 - 12:30:33 PST)
Dave S Walker
- AMBER: intermolecular force (Tue Nov 25 2003 - 15:19:15 PST)
David A. Case
- Re: AMBER: Pseudouridine force field parameters (Sat Nov 29 2003 - 16:48:59 PST)
- Re: AMBER: gaff errors? (Wed Nov 26 2003 - 08:40:37 PST)
- Re: AMBER: saveamberparm (Mon Nov 24 2003 - 17:32:22 PST)
- Re: AMBER: protein MD - problem (Mon Nov 24 2003 - 08:27:08 PST)
- Re: AMBER: Why I get the same TSTRA for different strucutures from Nmode calculation? (Fri Nov 21 2003 - 15:33:38 PST)
- Re: AMBER: Compaq Tru64 Unix (Fri Nov 21 2003 - 15:34:43 PST)
- Re: AMBER: missing of VdW Parameters for N3 (Fri Nov 21 2003 - 08:08:07 PST)
- Re: AMBER: antechamber test failure (Tue Nov 18 2003 - 14:22:16 PST)
- Re: AMBER: antechamber test failure (Mon Nov 17 2003 - 19:03:56 PST)
- Re: AMBER: Pressure during MD (Mon Nov 17 2003 - 19:03:47 PST)
- Re: AMBER: Pressure during MD (Sun Nov 16 2003 - 14:52:36 PST)
- Re: AMBER: a problem with memory size (Sun Nov 16 2003 - 14:49:30 PST)
- Re: AMBER: Diffusion constant (Sat Nov 15 2003 - 12:45:56 PST)
- Re: AMBER: mgbjsb radii in GBSA (Sat Nov 15 2003 - 09:58:35 PST)
- Re: AMBER: sander lastist (Sat Nov 15 2003 - 09:40:13 PST)
- Re: AMBER: rotation removal in sander GB (Fri Nov 14 2003 - 08:34:06 PST)
- Re: AMBER: Problems restarting with sander (Fri Nov 14 2003 - 08:31:12 PST)
- Re: AMBER: water prep file needed (Thu Nov 13 2003 - 13:36:38 PST)
- Re: AMBER: ndfmin in belly runs (Thu Nov 13 2003 - 08:07:14 PST)
- Re: Re: AMBER: a problem with antechamber and leap (Tue Nov 11 2003 - 17:01:39 PST)
- Re: AMBER: restraints and reordering water (Tue Nov 11 2003 - 09:21:10 PST)
- Re: AMBER: change force constants (Mon Nov 10 2003 - 15:56:59 PST)
- Re: AMBER: AM1-BCC in Amber7 (Mon Nov 10 2003 - 08:12:07 PST)
- Re: AMBER: mgbjsb radii in GBSA (Mon Nov 10 2003 - 08:10:17 PST)
- Re: AMBER: a problem with antechamber and leap (Sun Nov 09 2003 - 23:24:41 PST)
- Re: AMBER: restrain (Fri Nov 07 2003 - 08:34:21 PST)
- Re: AMBER: Restraints (Thu Nov 06 2003 - 15:26:47 PST)
- Re: AMBER: absolute vs. relative binding free energy (Wed Nov 05 2003 - 17:45:54 PST)
- Re: AMBER: make clean doesn't clean leap (Mon Nov 03 2003 - 14:58:38 PST)
- Re: AMBER: MD Equil (Mon Nov 03 2003 - 16:55:59 PST)
- Re: AMBER: distrance restraints for alpha carbons (Mon Nov 03 2003 - 15:06:57 PST)
David E. Konerding
- Re: AMBER: mpich problem (Sat Nov 08 2003 - 09:15:34 PST)
- Re: AMBER: PMEMD 3.1 Release - High Scalability Update to PMEMD (Mon Nov 03 2003 - 10:41:08 PST)
David Smith
- Re: AMBER: GIBBS - PMF problem: Lambda has not changed (Fri Nov 14 2003 - 02:50:01 PST)
- Re: AMBER: GIBBS - PMF problem: Lambda has not changed (Thu Nov 13 2003 - 06:00:48 PST)
Difei Wang
- AMBER: gaff errors? (Tue Nov 25 2003 - 16:53:43 PST)
- AMBER: torsion problems of dummy atoms (Mon Nov 24 2003 - 12:24:11 PST)
Do Anh Tuan
- AMBER: restart MD program (Wed Nov 26 2003 - 09:12:50 PST)
Dr. Yong Duan
- Re: AMBER: RNA and Protein questions (also some general questions) (Thu Nov 13 2003 - 07:57:41 PST)
- Re: AMBER: Separation of a Water molecules (Wed Nov 12 2003 - 21:43:26 PST)
Endres, Robert G.
- AMBER: ptraj and charmm files (Mon Nov 17 2003 - 07:25:04 PST)
- RE: AMBER: update of BOX dim. (Fri Nov 14 2003 - 12:23:14 PST)
- AMBER: update of BOX dim. (Fri Nov 14 2003 - 11:53:21 PST)
- RE: AMBER: infinitely long DNA (to Yong Duan) (Fri Nov 07 2003 - 12:50:17 PST)
franck
- AMBER: Diffusion constant (Sat Nov 15 2003 - 11:00:56 PST)
Frederico.Miranda.ibmb.uib.no
- AMBER: restarted MD and ptraj (Wed Nov 26 2003 - 17:35:35 PST)
- AMBER: sander lastist (Sat Nov 15 2003 - 02:01:57 PST)
- AMBER: average coordinates (Wed Nov 12 2003 - 09:47:33 PST)
- Re: AMBER: Protein Rotation (Tue Nov 11 2003 - 06:52:44 PST)
- AMBER: Protein Rotation (Tue Nov 11 2003 - 04:47:44 PST)
- AMBER: Restart a simulation (Tue Nov 04 2003 - 11:21:03 PST)
FyD
- Re: AMBER: charge fitting (Fri Nov 28 2003 - 10:45:21 PST)
- Re: AMBER: charge fitting (Tue Nov 25 2003 - 08:42:56 PST)
- Re: AMBER: Lone pairs and resp (Mon Nov 17 2003 - 18:06:57 PST)
- Re: AMBER: RESP charge (Mon Nov 17 2003 - 14:27:25 PST)
- Re: AMBER: RNA and Protein questions (also some general questions) (Thu Nov 13 2003 - 08:45:33 PST)
Giulio Rastelli
- Re: AMBER: mgbjsb radii in GBSA (Sat Nov 15 2003 - 09:05:49 PST)
- Re: AMBER: atmtypenumbers for halogens (Fri Nov 14 2003 - 07:00:41 PST)
- Re: AMBER: mgbjsb radii in GBSA (Mon Nov 10 2003 - 15:02:00 PST)
- AMBER: mgbjsb radii in GBSA (Mon Nov 10 2003 - 08:39:18 PST)
hagop demirdjian
- AMBER: handling non neutral systems (Thu Nov 06 2003 - 07:31:19 PST)
Helios Chen
- Re: AMBER: fix some area (Sun Nov 09 2003 - 17:21:42 PST)
- AMBER: fix some area (Fri Nov 07 2003 - 01:06:06 PST)
Herbert de Castro Georg
- AMBER: Compaq Tru64 Unix (Fri Nov 21 2003 - 13:37:07 PST)
Herbert Georg
- AMBER: Compiling AMBER7 on Suse (Tue Nov 18 2003 - 05:08:06 PST)
Holger Gohlke
- AMBER: Re: Nmode problem (Sun Nov 30 2003 - 07:24:50 PST)
- Re: AMBER: Nmode problem (Fri Nov 28 2003 - 07:11:49 PST)
- Re: AMBER: mm_pbsa and antechamber (Mon Nov 24 2003 - 11:37:02 PST)
- Re: AMBER: MM_PB/GB/SA (Thu Nov 20 2003 - 04:36:30 PST)
- Re: AMBER: Nmode Problem (Thu Nov 13 2003 - 11:13:45 PST)
- Re: AMBER: GB/SA (Tue Nov 11 2003 - 12:47:59 PST)
- Re: AMBER: Can use mm_pbsa_statistics.pl to calculate each snapshot's Delta Delta G, then give the SD (Fri Nov 07 2003 - 00:23:29 PST)
- Re: AMBER: How to estimate SD of the delta delta G between two mm_pbsa runs (Wed Nov 05 2003 - 23:24:42 PST)
Itziar Maestre Asenjo
- Re: AMBER: charge fitting (Thu Nov 27 2003 - 01:00:58 PST)
- AMBER: charge fitting (Tue Nov 25 2003 - 00:28:05 PST)
james tomomi macdonald
- AMBER: high temperature, 498K, unfolding simulations (Thu Nov 13 2003 - 08:19:05 PST)
Jian Zhang, Dr
- AMBER: shake constraint on all bonds (Wed Nov 05 2003 - 19:34:24 PST)
Jiri Matousek
- Re: AMBER: GIBBS - PMF problem: Lambda has not changed (Thu Nov 13 2003 - 09:09:49 PST)
- AMBER: GIBBS - PMF problem: Lambda has not changed (Thu Nov 13 2003 - 04:32:01 PST)
Joey Harriman
- AMBER: antechamber mopac7 parameters (Wed Nov 12 2003 - 07:06:41 PST)
- Re: AMBER: AM1-BCC in Amber7 (Mon Nov 10 2003 - 06:15:25 PST)
- AMBER: AM1-BCC in Amber7 (Mon Nov 10 2003 - 04:56:23 PST)
John
- AMBER: ndfmin in belly runs (Thu Nov 13 2003 - 02:50:52 PST)
Jory Zmuda
- AMBER: Cutress %cmass error (Wed Nov 19 2003 - 07:17:08 PST)
João Barroso
- Re: AMBER: Pressure during MD (Mon Nov 17 2003 - 01:36:41 PST)
- AMBER: Pressure during MD (Sun Nov 16 2003 - 10:12:18 PST)
Junmei Wang
- Re: Re: Re: AMBER: a problem with antechamber and leap (Wed Nov 12 2003 - 12:51:05 PST)
- Re: Re: AMBER: a problem with antechamber and leap (Wed Nov 12 2003 - 12:46:02 PST)
- Re: Re: AMBER: a problem with antechamber and leap (Tue Nov 11 2003 - 14:38:32 PST)
- Re: Re: AMBER: a problem with antechamber and leap (Tue Nov 11 2003 - 14:33:02 PST)
- Re: AMBER: mgbjsb radii in GBSA (Tue Nov 11 2003 - 14:12:08 PST)
- Re: AMBER: AM1-BCC in Amber7 (Tue Nov 11 2003 - 13:49:31 PST)
Karen Haskell
- AMBER: make clean doesn't clean leap (Mon Nov 03 2003 - 14:47:22 PST)
- Re: AMBER: make clean doesn't clean leap (Mon Nov 03 2003 - 15:19:23 PST)
Kaushik Raha
- AMBER: parmchk on MAC (Thu Nov 06 2003 - 08:19:52 PST)
Lee, Matthew
- AMBER: molsuf failure with too many intersecting cusps (Tue Nov 18 2003 - 12:24:29 PST)
Li Ying
- AMBER: image question (Tue Nov 25 2003 - 10:13:21 PST)
Mahesh Chandran
- AMBER: Freezing of water with TIP3P potential. (Mon Nov 03 2003 - 03:41:21 PST)
Meg McCarrick
- RE: AMBER: antechamber test failure (Tue Nov 18 2003 - 09:06:12 PST)
- AMBER: antechamber test failure (Mon Nov 17 2003 - 12:39:58 PST)
Ming Lei
- RE: AMBER: make clean doesn't clean leap (Tue Nov 04 2003 - 08:01:26 PST)
Mu Yuguang (Dr)
- AMBER: rotation removal in sander GB (Fri Nov 14 2003 - 07:40:56 PST)
nabe
- Re: AMBER: Separation of a Water molecules (Wed Nov 12 2003 - 18:32:45 PST)
- Re: AMBER: Correction [Separation of a Water molecules] (Wed Nov 12 2003 - 00:53:49 PST)
- Re: AMBER: Separation of a Water molecules (Wed Nov 12 2003 - 00:43:59 PST)
- AMBER: Separation of a Water molecules (Tue Nov 11 2003 - 16:59:22 PST)
Nikolai Smolin
- AMBER: missing of VdW Parameters for N3 (Fri Nov 21 2003 - 01:45:09 PST)
Obdulia Rabal
- AMBER: change force constants (Mon Nov 10 2003 - 09:27:23 PST)
Pascal Auffinger
- Re: AMBER: Pseudouridine force field parameters (Sun Nov 30 2003 - 07:58:30 PST)
Perdita Barran
- AMBER: Lone pairs and resp (Mon Nov 17 2003 - 08:55:05 PST)
- AMBER: Lone pairs and resp (Mon Nov 17 2003 - 08:49:35 PST)
Peter Gannett
- Re: AMBER: Pseudouridine force field parameters (Sun Nov 30 2003 - 07:56:28 PST)
- AMBER: Pseudouridine force field parameters (Sat Nov 29 2003 - 16:27:38 PST)
Peter VARNAI
- AMBER: 1 fs timestep for GB? (Tue Nov 25 2003 - 09:48:35 PST)
Pingna Xu
- AMBER: about some of the cards in Sander 7 (Wed Nov 12 2003 - 12:09:12 PST)
Piotr Cieplak
- Re: AMBER: charge fitting (Tue Nov 25 2003 - 09:59:59 PST)
- Re: AMBER: missing of VdW Parameters for N3 (Fri Nov 21 2003 - 10:56:53 PST)
- Re: AMBER: RNA and Protein questions (also some general questions) (Thu Nov 13 2003 - 09:37:14 PST)
Qiang Lu
- Re[2]: AMBER: mpich problem (Mon Nov 10 2003 - 16:07:06 PST)
- Re[2]: AMBER: mpich problem (Sun Nov 09 2003 - 18:27:09 PST)
- Re[2]: AMBER: mpich problem (Sun Nov 09 2003 - 18:24:20 PST)
- Re[3]: AMBER: mpich problem (Sun Nov 09 2003 - 16:28:37 PST)
- Re[2]: AMBER: mpich problem (Sun Nov 09 2003 - 14:27:47 PST)
- AMBER: mpich problem (Sat Nov 08 2003 - 00:23:50 PST)
- AMBER: mpich problem (Sat Nov 08 2003 - 00:25:08 PST)
Qing Zhang
- AMBER: absolute vs. relative binding free energy (Wed Nov 05 2003 - 16:24:45 PST)
raist.mmb.pcb.ub.es
- AMBER: Restarting MD amber7 (Mon Nov 17 2003 - 10:54:32 PST)
- Re: AMBER: Problems restarting with sander (Fri Nov 14 2003 - 17:14:42 PST)
- AMBER: Problems restarting with sander (Fri Nov 14 2003 - 13:26:07 PST)
RAJA SWAMINATHAN
- AMBER: protein MD - problem (Mon Nov 24 2003 - 06:47:53 PST)
Rajendra P. OJHA
- AMBER: Hello (Sat Nov 29 2003 - 07:51:21 PST)
- AMBER: mm_pbsa and antechamber (Sat Nov 22 2003 - 11:03:34 PST)
- AMBER: dual processor (Sun Nov 16 2003 - 09:45:40 PST)
- AMBER: MM_pbsa (Sun Nov 16 2003 - 09:35:23 PST)
- AMBER: atomtypenumber (Tue Nov 04 2003 - 13:07:20 PST)
Rhonda Torres
- RE: AMBER: image question (Tue Nov 25 2003 - 10:50:36 PST)
- AMBER: Re: AMBER water mediated contacts (Mon Nov 24 2003 - 09:51:31 PST)
- Re: AMBER: about some of the cards in Sander 7 (Wed Nov 12 2003 - 12:35:43 PST)
- AMBER: Re: AM1-BCC in Amber7 (Mon Nov 10 2003 - 10:22:19 PST)
Robert Duke
- Re: AMBER: Problem with MPI_Finalize (Tue Nov 18 2003 - 06:54:36 PST)
- Re: AMBER: PMEMD 3.1 Release - High Scalability Update to PMEMD (Mon Nov 03 2003 - 11:31:34 PST)
Ross Walker
- RE: AMBER: Zinc parameters (Tue Nov 18 2003 - 13:26:49 PST)
Sheldon Holder
- Re: AMBER: distrance restraints for alpha carbons (Mon Nov 03 2003 - 11:56:49 PST)
- AMBER: distrance restraints for alpha carbons (Mon Nov 03 2003 - 11:27:48 PST)
Steve Seibold
- AMBER: Restraints (Thu Nov 06 2003 - 12:28:09 PST)
Teletchéa Stéphane
- Re: AMBER: Any correct way to image a molecule ? (Fri Nov 14 2003 - 01:55:36 PST)
- Re: AMBER: Any correct way to image a molecule ? (Thu Nov 13 2003 - 14:46:48 PST)
- AMBER: Any correct way to image a molecule ? (Thu Nov 13 2003 - 13:37:40 PST)
Thomas E. Cheatham, III
- Re: AMBER: ptraj and charmm files (Mon Nov 17 2003 - 07:50:22 PST)
- Re: AMBER: Any correct way to image a molecule ? (Thu Nov 13 2003 - 13:58:38 PST)
- Re: AMBER: Separation of a Water molecules (Wed Nov 12 2003 - 20:16:38 PST)
- Re: AMBER: Separation of a Water molecules (Tue Nov 11 2003 - 20:13:41 PST)
Thomas.Fox.bc.boehringer-ingelheim.com
- AW: AMBER: Problem with MPI_Finalize (Tue Nov 18 2003 - 07:34:36 PST)
- AMBER: Problem with MPI_Finalize (Tue Nov 18 2003 - 06:10:02 PST)
- AMBER: atmtypenumbers for halogens (Thu Nov 13 2003 - 00:53:38 PST)
Viktor Hornak
- Re: AMBER: mpich problem (Sun Nov 09 2003 - 16:06:53 PST)
Vlad Cojocaru
- AMBER: water mediated contacts (Mon Nov 24 2003 - 08:42:12 PST)
- Re: AMBER: about some of the cards in Sander 7 (Wed Nov 12 2003 - 12:38:39 PST)
- AMBER: restraints and reordering water (Tue Nov 11 2003 - 01:42:04 PST)
- AMBER: restrain (Fri Nov 07 2003 - 07:53:52 PST)
Wayne Dawson
- AMBER: compiling amber using gcc on SGI Unix machines (Wed Nov 26 2003 - 05:15:57 PST)
Wu Yingliang
- AMBER: Re: Nmode problem (Sat Nov 29 2003 - 19:52:15 PST)
- AMBER: Nmode problem (Fri Nov 28 2003 - 05:52:31 PST)
Ye Mei
- AMBER: a problem with memory size (Sun Nov 16 2003 - 07:45:39 PST)
- Re: Re: Re: Re: AMBER: a problem with antechamber and leap (Wed Nov 12 2003 - 22:52:38 PST)
- Re: Re: Re: AMBER: a problem with antechamber and leap (Wed Nov 12 2003 - 00:48:06 PST)
- Re: AMBER: AM1-BCC in Amber7 (Mon Nov 10 2003 - 05:37:05 PST)
- Re: Re: AMBER: a problem with antechamber and leap (Mon Nov 10 2003 - 01:15:06 PST)
- AMBER: a problem with antechamber and leap (Sun Nov 09 2003 - 21:02:04 PST)
Yichen Cao
- AMBER: GB/SA (Tue Nov 11 2003 - 11:02:41 PST)
Yong Duan
- RE: AMBER: mpich problem (Sun Nov 09 2003 - 16:13:13 PST)
- RE: AMBER: infinitely long DNA (to Yong Duan) (Fri Nov 07 2003 - 14:24:41 PST)
- RE: AMBER: shake constraint on all bonds (Wed Nov 05 2003 - 20:08:44 PST)
Youyi Peng
- AMBER: RESP charge (Mon Nov 17 2003 - 06:46:32 PST)
- AMBER: water prep file needed (Thu Nov 13 2003 - 13:37:36 PST)
yu275197.yorku.ca
- AMBER: amber on mac cluster (Mon Nov 17 2003 - 17:58:34 PST)
yuann
- AMBER: RESP fitting limit? (Tue Nov 04 2003 - 20:46:10 PST)
Yuqin Cai
- AMBER: Why I get the same TSTRA for different strucutures from Nmode calculation? (Fri Nov 21 2003 - 12:54:54 PST)
- AMBER: Nmode Problem (Thu Nov 13 2003 - 08:26:25 PST)
Zheng Suxin
- AMBER: Can use mm_pbsa_statistics.pl to calculate each snapshot's Delta Delta G, then give the SD (Thu Nov 06 2003 - 19:41:12 PST)
- AMBER: How to estimate SD of the delta delta G between two mm_pbsa runs (Wed Nov 05 2003 - 05:41:34 PST)

Amber Archive Nov 2003 by author