Amber Archive Aug 2005: by author

Adrian Roitberg
- Re: AMBER: minimization stuck problem (Sun Aug 21 2005 - 14:29:53 PDT)
amit.mbu.iisc.ernet.in
- Re: AMBER: mm_pbsa energy decomposition error (Thu Aug 25 2005 - 04:57:18 PDT)
- AMBER: mm_pbsa energy decomposition error (Wed Aug 24 2005 - 05:06:34 PDT)
- Re: AMBER: mm_pbsa (Sat Aug 20 2005 - 00:46:24 PDT)
- AMBER: mm_pbsa (Thu Aug 18 2005 - 14:04:40 PDT)
Andrew Box
- AMBER: Add constraints over time (Thu Aug 25 2005 - 22:51:49 PDT)
Angela Liu
- Re: AMBER: parm99.dat non-bonded parameters (Fri Aug 19 2005 - 10:44:03 PDT)
- AMBER: parm99.dat non-bonded parameters (Thu Aug 18 2005 - 15:00:45 PDT)
- AMBER: Amber 8: all_nucleic94.lib nucleotide geometry (Wed Aug 17 2005 - 15:42:03 PDT)
Anthony Cruz
- Re: AMBER: Temperature equilibration (Mon Aug 29 2005 - 12:47:36 PDT)
- Re: AMBER: Replica exchange (Mon Aug 29 2005 - 05:46:52 PDT)
- AMBER: Temperature equilibration (Mon Aug 29 2005 - 05:44:04 PDT)
- Re: AMBER: replica exchange (Fri Aug 26 2005 - 11:14:47 PDT)
- AMBER: replica exchange (Fri Aug 26 2005 - 09:53:48 PDT)
- AMBER: Replica exchange (Wed Aug 24 2005 - 10:57:42 PDT)
- AMBER: essential dynamics (Wed Aug 24 2005 - 10:50:03 PDT)
- AMBER: replica exchange (Wed Aug 10 2005 - 11:13:41 PDT)
Anthony Fejes
- Re: AMBER: parm99.dat non-bonded parameters (Fri Aug 19 2005 - 11:18:36 PDT)
- Re: AMBER: parm99.dat non-bonded parameters (Fri Aug 19 2005 - 09:35:36 PDT)
anwar.cdfd.org.in
- AMBER: floating point exception (Tue Aug 30 2005 - 19:27:47 PDT)
- AMBER: floating point exception (Mon Aug 29 2005 - 21:00:31 PDT)
- AMBER: (Mon Aug 29 2005 - 20:59:49 PDT)
Austin B. Yongye
- Re: AMBER: comparing md trajectories (Wed Aug 10 2005 - 14:16:08 PDT)
Benjamin Juhl
- AMBER: disulfide bonds by "bond" or "edit -> draw" ? (Wed Aug 31 2005 - 09:23:45 PDT)
Bill Ross
- RE: AMBER: Interpreting Amber8 Benchmark Results (Wed Aug 31 2005 - 14:29:58 PDT)
- RE: AMBER: Interpreting Amber8 Benchmark Results (Wed Aug 31 2005 - 13:44:55 PDT)
- Re: AMBER: disulfide bonds by "bond" or "edit -> draw" ? (Wed Aug 31 2005 - 09:57:23 PDT)
- Re: AMBER: Amber 8: all_nucleic94.lib nucleotide geometry (Wed Aug 17 2005 - 16:04:49 PDT)
- Re: AMBER: Tutorial question and some more... (Tue Aug 09 2005 - 11:30:46 PDT)
- Re: AMBER: bond breaking/ energetic ion (Wed Aug 03 2005 - 10:41:36 PDT)
Bing Xiong
- AMBER: nmode minimization and normal mode calculation (Tue Aug 30 2005 - 06:53:11 PDT)
blakrose.gazeta.pl
- Re: AMBER: in vacuo? (Wed Aug 31 2005 - 02:44:00 PDT)
- AMBER: minimization (Fri Aug 26 2005 - 05:20:25 PDT)
- AMBER: minimization stuck problem (Mon Aug 22 2005 - 08:17:29 PDT)
- Re: AMBER: minimization stuck problem (Sat Aug 20 2005 - 14:11:54 PDT)
- AMBER: minimization stuck problem (Sat Aug 20 2005 - 05:32:31 PDT)
- AMBER: minimization stuck problem (Sat Aug 20 2005 - 04:46:07 PDT)
- AMBER: solvent problem (Thu Aug 11 2005 - 00:14:17 PDT)
- Re: AMBER: Tutorial question and some more... (Tue Aug 09 2005 - 14:00:20 PDT)
- AMBER: Tutorial question and some more... (Mon Aug 08 2005 - 23:49:45 PDT)
- AMBER: strange minimalization output (Tue Aug 02 2005 - 07:56:38 PDT)
bzlu.ucsd.edu
- AMBER: can I setup a simulation with restrain the COM of a group to a reference structure? (Sun Aug 28 2005 - 13:32:33 PDT)
Carlos Simmerling
- Re: AMBER: Replica exchange (Sun Aug 28 2005 - 06:16:46 PDT)
- Re: AMBER: replica exchange (Fri Aug 26 2005 - 08:16:51 PDT)
- Re: AMBER: Restraints (Mon Aug 22 2005 - 05:12:26 PDT)
- Re: AMBER: minimization stuck problem (Sat Aug 20 2005 - 05:10:45 PDT)
- Re: AMBER: shake (Fri Aug 19 2005 - 09:45:16 PDT)
- Re: AMBER: amber8installation (Fri Aug 19 2005 - 05:13:24 PDT)
- Re: AMBER: is calculated B-factors always smaller than experimental ones? (Sun Aug 07 2005 - 08:23:42 PDT)
- Re: AMBER: about salt bridges (Fri Aug 05 2005 - 04:53:06 PDT)
- Re: AMBER: a trivial question (Thu Aug 04 2005 - 04:28:36 PDT)
cbala.igib.res.in
- Re: AMBER: amber8installation (Fri Aug 19 2005 - 08:33:44 PDT)
- AMBER: amber8installation (Fri Aug 19 2005 - 05:53:03 PDT)
David A. Case
- Re: AMBER: Temperature regulation (Tue Aug 30 2005 - 15:45:13 PDT)
- Re: AMBER: nmode minimization and normal mode calculation (Tue Aug 30 2005 - 07:38:14 PDT)
- Re: AMBER: mm_pbsa energy decomposition error (Wed Aug 24 2005 - 06:26:49 PDT)
- Re: AMBER: difference of energy in sander and nmode in amber 7 (Thu Aug 18 2005 - 07:39:55 PDT)
- Re: AMBER: difference of energy in sander and nmode in amber 7 (Wed Aug 17 2005 - 09:36:11 PDT)
- Re: AMBER: leap question (Sat Aug 06 2005 - 04:33:44 PDT)
- Re: AMBER: Convert .prmtop (AMBER7/8) to old format (AMBER6) (Sat Aug 06 2005 - 04:26:14 PDT)
- Re: AMBER: leap question (Fri Aug 05 2005 - 15:34:39 PDT)
- Re: AMBER: Error with antechamber (Fri Aug 05 2005 - 05:26:36 PDT)
- Re: AMBER: coordinated water molecules deleted when addions (Mon Aug 01 2005 - 06:39:39 PDT)
David LeBard
- Re: AMBER: residence time of electrons/holes in DNA (Wed Aug 17 2005 - 16:43:47 PDT)
- RE: Re: AMBER: a trivial question (Fri Aug 05 2005 - 09:32:47 PDT)
- Re: AMBER: power supply crash==>boot problems (Wed Aug 03 2005 - 10:20:30 PDT)
David.Maxwell.di.mdacc.tmc.edu
- AMBER: Strange difference in speed between Altix (Itanium2) and Tezro (MIPS) SGI for small GB/SA run (Wed Aug 03 2005 - 10:39:43 PDT)
FyD
- Re: AMBER: RED II and Gaussian (Sat Aug 27 2005 - 08:02:09 PDT)
Grzegorz Jezierski
- AMBER: Incorrect imaging when using Periodic Boundary Conditions in NAMD with AMBER parameters (Thu Aug 04 2005 - 11:24:42 PDT)
Guanglei Cui
- AMBER: wtmol and resp (Mon Aug 15 2005 - 07:59:42 PDT)
Gustavo Pierdominici Sottile
- AMBER: shake (Fri Aug 19 2005 - 09:37:46 PDT)
- AMBER: min problem (Tue Aug 16 2005 - 16:05:56 PDT)
- AMBER: bond parameters (Wed Aug 03 2005 - 07:39:34 PDT)
haixiao jin
- AMBER: The “crystallographic” waters should be retained or deleted? (Wed Aug 10 2005 - 05:35:34 PDT)
- Re: AMBER: RE: is calculated B-factors always smaller than experimental ones? (Mon Aug 08 2005 - 22:47:19 PDT)
- Re: AMBER: is calculated B-factors always smaller than experimental ones? (Sun Aug 07 2005 - 22:33:48 PDT)
- AMBER: How to calculate hydrogen bond involved with water molecules quickly? (Sun Aug 07 2005 - 22:07:48 PDT)
- AMBER: is calculated B-factors always smaller than experimental ones? (Sun Aug 07 2005 - 07:57:54 PDT)
Hwankyu Lee
- AMBER: Convert .prmtop (AMBER7/8) to old format (AMBER6) (Fri Aug 05 2005 - 20:44:07 PDT)
Ilyas Yildirim
- Re: AMBER: Solution for those who have mpich problem while building the parallel version of AMBER 8 (Wed Aug 17 2005 - 17:04:37 PDT)
- AMBER: Solution for those who have mpich problem while building the parallel version of AMBER 8 (Tue Aug 16 2005 - 18:40:11 PDT)
- Re: AMBER: Atom type problem (Thu Aug 11 2005 - 09:40:12 PDT)
- Re: AMBER: Atom type problem (Thu Aug 11 2005 - 08:15:28 PDT)
- RE: AMBER: Leap set head/tail question (Wed Aug 03 2005 - 14:40:23 PDT)
ioana.pegasus.arc.nasa.gov
- AMBER: residence time of electrons/holes in DNA (Wed Aug 17 2005 - 14:48:43 PDT)
ivan.mmb.pcb.ub.es
- Re: AMBER: bond parameters (Wed Aug 03 2005 - 07:54:29 PDT)
JIANING WANG
- Re: AMBER: questions about MG ions (Mon Aug 01 2005 - 07:27:45 PDT)
John Mongan
- Re: AMBER: essential dynamics (Wed Aug 24 2005 - 09:27:46 PDT)
John Vieceli
- AMBER: group-based cutoff (Wed Aug 10 2005 - 17:44:56 PDT)
- AMBER: Zymeworks job posting (Mon Aug 08 2005 - 10:11:42 PDT)
jojartb.pharm.u-szeged.hu
- AMBER: QM/MM (Wed Aug 17 2005 - 04:42:06 PDT)
Joseph Fernandez
- AMBER: Error with antechamber (Wed Aug 03 2005 - 12:45:29 PDT)
Joseph Nachman
- AMBER: Format of atom specifiication after FIND (Tue Aug 16 2005 - 12:02:55 PDT)
JunJun Liu
- Re: AMBER: How is the origin of the grid defined?(PBSA question) (Tue Aug 23 2005 - 01:46:03 PDT)
- AMBER: How is the origin of the grid defined?(PBSA question) (Sun Aug 14 2005 - 09:35:46 PDT)
justin litchfield
- AMBER: ptraj efficiency (Wed Aug 24 2005 - 11:13:03 PDT)
- Re: AMBER: AMBER on g5 10.4 w/g95 or gfortran (Tue Aug 16 2005 - 09:27:26 PDT)
kanon gemini
- AMBER: Restraints (Mon Aug 22 2005 - 03:58:25 PDT)
Kara Di Giorgio
- AMBER: Energy Comparisons (Wed Aug 17 2005 - 15:00:44 PDT)
- Re: AMBER: leap question (Sat Aug 06 2005 - 20:02:45 PDT)
- Re: AMBER: leap question (Fri Aug 05 2005 - 18:56:40 PDT)
- AMBER: leap question (Fri Aug 05 2005 - 09:38:47 PDT)
- AMBER: Boron and Amber (Tue Aug 02 2005 - 13:18:46 PDT)
- AMBER: Leap set head/tail question (Tue Aug 02 2005 - 11:01:08 PDT)
Kevin Murphy
- AMBER: addles question (Wed Aug 31 2005 - 14:46:00 PDT)
khn _
- AMBER: ew_bspline.h error (Wed Aug 17 2005 - 20:33:08 PDT)
kkirschn.hamilton.edu
- Re: AMBER: glycan (Wed Aug 17 2005 - 12:55:35 PDT)
Kristof Stevens
- AMBER: power supply crash==>boot problems (Wed Aug 03 2005 - 01:20:08 PDT)
L Jin
- Re: AMBER: Modeling of a radical (Mon Aug 01 2005 - 06:50:55 PDT)
Lei Jia
- AMBER: NMR refinement (Fri Aug 05 2005 - 12:50:29 PDT)
Li Su
- AMBER: a problem encountered when trying to equalibrate alanine dipeptide in explicit water (Wed Aug 24 2005 - 10:36:06 PDT)
- AMBER: How to deal with the problem that a molecule go out the virtual box in vaccum (Tue Aug 23 2005 - 10:37:38 PDT)
Linchen Gong
- RE: RE: Re: AMBER: a trivial question (Fri Aug 05 2005 - 19:52:39 PDT)
- RE: Re: AMBER: a trivial question (Fri Aug 05 2005 - 08:26:25 PDT)
- AMBER: a trivial question (Thu Aug 04 2005 - 02:14:04 PDT)
luckyang.gmail.com
- AMBER: antechamber problem using RESP (Mon Aug 01 2005 - 18:29:26 PDT)
Lwin, ThuZar
- AMBER: structures extracted from mmpbsa (Fri Aug 19 2005 - 16:25:44 PDT)
Magne Olufsen
- AMBER: molsurf: problem with calculate surface area (Fri Aug 12 2005 - 01:06:45 PDT)
Mark H. Schofield
- AMBER: compilation problem (Mac OS X.4) (Fri Aug 26 2005 - 09:07:05 PDT)
Michael Crowley
- Re: AMBER: ew_bspline.h error (Fri Aug 19 2005 - 08:54:39 PDT)
Michael Dolan
- Re: AMBER: params for cofactors (Mon Aug 29 2005 - 13:23:10 PDT)
- AMBER: params for cofactors (Mon Aug 29 2005 - 12:54:41 PDT)
Monica Civera
- AMBER: Temperature regulation (Tue Aug 30 2005 - 07:43:26 PDT)
MURAT CETINKAYA
- RE: AMBER: installing amber7 on 64bit cluster (Thu Aug 04 2005 - 08:04:47 PDT)
- AMBER: installing amber7 on 64bit cluster (Wed Aug 03 2005 - 08:46:20 PDT)
nadtanet nunthaboot
- AMBER: AMBER8 limitation of memory in QM/MM calculation (Mon Aug 01 2005 - 19:21:59 PDT)
nag raj
- AMBER: How to construct a lipid bilayer (Thu Aug 18 2005 - 22:01:06 PDT)
- AMBER: Atom type problem (Thu Aug 11 2005 - 07:18:31 PDT)
Nelson Fonseca
- AMBER: MM-PBSA and 1-4 nonbonded interactions (Wed Aug 31 2005 - 07:55:31 PDT)
Nikhil Kelshikar \(nkelshik\)
- AMBER: Interpreting Amber8 Benchmark Results (Wed Aug 31 2005 - 10:07:24 PDT)
opitz.che.udel.edu
- AMBER: ptraj command inputs (Wed Aug 10 2005 - 15:29:34 PDT)
- AMBER: ptraj help, how to enable disabled ptraj routine? (Mon Aug 01 2005 - 08:19:20 PDT)
Pavan G
- AMBER: Why are some of the Lennard-Jones coeffs 0 ? (Wed Aug 31 2005 - 10:18:28 PDT)
- AMBER: Lennard-Jones coeff... (Tue Aug 30 2005 - 13:26:49 PDT)
Peter Cornish
- AMBER: Creating protonated cytidine residue (Wed Aug 10 2005 - 07:57:17 PDT)
Rachel Burdge
- AMBER: AMBER on g5 10.4 w/g95 or gfortran (Tue Aug 16 2005 - 08:12:40 PDT)
Raviprasad Aduri
- AMBER: Re:Antechamber (Tue Aug 30 2005 - 16:34:33 PDT)
- AMBER: RED II and Gaussian (Wed Aug 24 2005 - 19:01:46 PDT)
Ray Luo
- Re: AMBER: How is the origin of the grid defined?(PBSA question) (Mon Aug 22 2005 - 18:15:48 PDT)
- Re: AMBER: mm_pbsa (Sun Aug 21 2005 - 11:29:41 PDT)
- Re: AMBER: mm_pbsa (Thu Aug 18 2005 - 14:43:51 PDT)
- Re: AMBER: How is the origin of the grid defined?(PBSA question) (Tue Aug 16 2005 - 06:46:01 PDT)
- Re: AMBER: How is the origin of the grid defined?(PBSA question) (Sat Aug 13 2005 - 12:40:54 PDT)
Rhoad, Jonathan S.
- RE: AMBER: Leap set head/tail question (Tue Aug 02 2005 - 11:10:42 PDT)
Robert Duke
- Re: AMBER: Interpreting Amber8 Benchmark Results (Wed Aug 31 2005 - 14:37:53 PDT)
- Re: AMBER: Interpreting Amber8 Benchmark Results (Wed Aug 31 2005 - 13:34:42 PDT)
Roberto Gomperts
- Re: AMBER: Strange difference in speed between Altix (Itanium2) and Tezro (MIPS) SGI for small GB/SA run (Thu Aug 04 2005 - 04:57:12 PDT)
Ross Walker
- RE: AMBER: Interpreting Amber8 Benchmark Results (Wed Aug 31 2005 - 14:00:55 PDT)
- RE: AMBER: Interpreting Amber8 Benchmark Results (Wed Aug 31 2005 - 13:09:20 PDT)
- RE: AMBER: disulfide bonds by "bond" or "edit -> draw" ? (Wed Aug 31 2005 - 09:48:39 PDT)
- RE: AMBER: floating point exception (Wed Aug 31 2005 - 09:51:27 PDT)
- RE: AMBER: params for cofactors (Mon Aug 29 2005 - 13:10:55 PDT)
- RE: AMBER: Temperature equilibration (Mon Aug 29 2005 - 08:44:08 PDT)
- RE: AMBER: Add constraints over time (Fri Aug 26 2005 - 09:41:04 PDT)
- RE: AMBER: minimization (Fri Aug 26 2005 - 08:07:59 PDT)
- RE: AMBER: ew_bspline.h error (Fri Aug 26 2005 - 08:03:29 PDT)
- RE: AMBER: ptraj efficiency (Wed Aug 24 2005 - 11:29:36 PDT)
- RE: AMBER: a problem encountered when trying to equalibrate alanine dipeptide in explicit water (Wed Aug 24 2005 - 10:45:59 PDT)
- RE: AMBER: How to deal with the problem that a molecule go out the virtual box in vaccum (Tue Aug 23 2005 - 21:42:52 PDT)
- RE: AMBER: minimization stuck problem (Tue Aug 23 2005 - 08:22:53 PDT)
- RE: AMBER: minimization stuck problem (Sun Aug 21 2005 - 13:02:09 PDT)
- RE: AMBER: minimization stuck problem (Sat Aug 20 2005 - 11:00:11 PDT)
- RE: AMBER: min problem (Fri Aug 19 2005 - 11:52:36 PDT)
- RE: AMBER: parallel amber8 with mpi through qsnet (Fri Aug 19 2005 - 11:42:40 PDT)
- RE: AMBER: ew_bspline.h error (Fri Aug 19 2005 - 11:33:57 PDT)
- RE: AMBER: QM/MM (Fri Aug 19 2005 - 11:27:44 PDT)
- RE: AMBER: group-based cutoff (Wed Aug 10 2005 - 18:57:35 PDT)
- RE: AMBER: Tutorial question and some more... (Tue Aug 09 2005 - 12:03:01 PDT)
- RE: AMBER: Convert .prmtop (AMBER7/8) to old format (AMBER6) (Sat Aug 06 2005 - 11:47:26 PDT)
- RE: AMBER: installing amber7 on 64bit cluster (Wed Aug 03 2005 - 23:39:22 PDT)
- RE: AMBER: bond parameters (Wed Aug 03 2005 - 09:11:00 PDT)
- RE: AMBER: bond breaking/ energetic ion (Tue Aug 02 2005 - 19:26:02 PDT)
- RE: AMBER: Leap set head/tail question (Tue Aug 02 2005 - 11:28:03 PDT)
- RE: AMBER: strange minimalization output (Tue Aug 02 2005 - 08:47:59 PDT)
- RE: AMBER: memory_mm_pbsa (Mon Aug 01 2005 - 20:14:47 PDT)
- RE: AMBER: AMBER8 limitation of memory in QM/MM calculation (Mon Aug 01 2005 - 19:52:29 PDT)
- RE: AMBER: AMBER8 limitation of memory in QM/MM calculation (Mon Aug 01 2005 - 19:52:32 PDT)
- RE: AMBER: coordinated water molecules deleted when addions (Mon Aug 01 2005 - 10:09:17 PDT)
rpaduri.chem.wayne.edu
- Re: AMBER: RED II and Gaussian (Sat Aug 27 2005 - 15:40:53 PDT)
- AMBER: PLease remove my post (Thu Aug 25 2005 - 09:08:38 PDT)
S. Teletchéa
- Re: AMBER: Solution for those who have mpich problem while building the parallel version of AMBER 8 (Wed Aug 17 2005 - 16:22:43 PDT)
santanu chatterjee
- AMBER: AMBER topology file format (Mon Aug 22 2005 - 02:18:18 PDT)
sebnem
- Re: AMBER: difference of energy in sander and nmode in amber 7 (Wed Aug 17 2005 - 10:51:15 PDT)
- Re: AMBER: difference of energy in sander and nmode in amber 7 (Wed Aug 17 2005 - 08:39:02 PDT)
- AMBER: difference of energy in sander and nmode in amber 7 (Mon Aug 15 2005 - 14:55:24 PDT)
Sergio E. Wong
- AMBER: NRESPA (Sat Aug 27 2005 - 12:12:29 PDT)
Simon Whitehead
- AMBER: ptraj correlation facility (Fri Aug 19 2005 - 02:15:41 PDT)
Soo
- AMBER: AMBER8 crashes machine(nodes) under IBM compiler, Suse Linux, amd IBM loadleveler (Sun Jul 31 2005 - 19:45:01 PDT)
Suxin Zheng
- Re: AMBER: How is the origin of the grid defined?(PBSA question) (Tue Aug 16 2005 - 13:54:27 PDT)
Thomas E. Cheatham, III
- Re: AMBER: Why are some of the Lennard-Jones coeffs 0 ? (Wed Aug 31 2005 - 10:53:38 PDT)
- Re: AMBER: group-based cutoff (Wed Aug 10 2005 - 19:53:38 PDT)
- Re: AMBER: ptraj command inputs (Wed Aug 10 2005 - 15:43:31 PDT)
- Re: AMBER: ptraj help, how to enable disabled ptraj routine? (Mon Aug 01 2005 - 13:51:27 PDT)
vannajan.chiangmai.ac.th
- AMBER: bond breaking/ energetic ion (Tue Aug 02 2005 - 19:11:16 PDT)
Wei Chen
- Re: AMBER: glycan (Wed Aug 17 2005 - 15:29:52 PDT)
- Re: AMBER: Energy Comparisons (Wed Aug 17 2005 - 15:24:08 PDT)
- AMBER: glycan (Wed Aug 17 2005 - 11:25:27 PDT)
- RE: AMBER: nmode (Thu Aug 04 2005 - 20:07:43 PDT)
- AMBER: nmode (Thu Aug 04 2005 - 11:04:17 PDT)
- RE: AMBER: memory_mm_pbsa (Mon Aug 01 2005 - 21:03:34 PDT)
- AMBER: memory_mm_pbsa (Mon Aug 01 2005 - 20:00:34 PDT)
Whitney Allen
- AMBER: Antechamber error "Cannot successfully assign bond type for this molecule" (Thu Aug 25 2005 - 09:13:11 PDT)
xueping
- AMBER: about salt bridges (Thu Aug 04 2005 - 23:34:18 PDT)
Yam
- AMBER: in vacuo? (Tue Aug 30 2005 - 02:53:07 PDT)
- Re: AMBER: Tutorial question and some more... (Wed Aug 10 2005 - 00:50:54 PDT)
Ye Mei
- AMBER: parallel amber8 with mpi through qsnet (Thu Aug 18 2005 - 19:11:55 PDT)
- AMBER: coordinated water molecules deleted when addions (Mon Aug 01 2005 - 02:20:11 PDT)
Yong Duan
- RE: AMBER: minimization stuck problem (Sat Aug 20 2005 - 06:05:03 PDT)
- AMBER: RE: is calculated B-factors always smaller than experimental ones? (Mon Aug 08 2005 - 11:24:26 PDT)
- RE: AMBER: nmode (Thu Aug 04 2005 - 17:03:26 PDT)
yuann
- AMBER: Conformational energy (QM) for parameterization (Fri Aug 05 2005 - 03:09:14 PDT)
Zhang Bing
- RE: AMBER: installing amber7 on 64bit cluster (Wed Aug 03 2005 - 18:33:55 PDT)

Amber Archive Aug 2005 by author