Amber Archive Jul 2002: by author

A. Hungie
- PTRAJ: radial distribution function (Wed Jul 17 2002 - 08:58:14 PDT)
A.Madhumalar
- time scale to see the ion effect on DNA (Wed Jul 10 2002 - 23:40:52 PDT)
- problem in compiling amber7 in IBMSP3 cluster (Thu Jul 04 2002 - 09:29:50 PDT)
ajakalian_at_lav.Boehringer-Ingelheim.com
- RE: AM1-BCC sensitivity to AM1 charges (Tue Jul 30 2002 - 11:28:25 PDT)
Andreas Svrcek-Seiler
- Re: Minimization in GB-SA-E-Spikes, LINMIN (Tue Jul 16 2002 - 09:00:55 PDT)
Asif Rahaman
- Defining Restraints in Sander (Thu Jul 18 2002 - 13:21:59 PDT)
Bernd Wellenzohn
- Purine to Pyrimidine mutation (Thu Jul 25 2002 - 05:29:27 PDT)
Bill Ross
- Re: Questions about xleap ... (Tue Jul 23 2002 - 12:03:52 PDT)
- Re: building general solvent boxes with leap (Thu Jul 18 2002 - 12:18:57 PDT)
- Re: create new atom problem on xleap (Thu Jul 04 2002 - 13:58:59 PDT)
- docking in xleap (Wed Jul 03 2002 - 21:25:50 PDT)
Bimo Ario Tejo
- creating a solvent box (Thu Jul 25 2002 - 05:32:17 PDT)
- CCl4 solvent box (Wed Jul 24 2002 - 12:55:04 PDT)
- CCL4 solvent box (Wed Jul 24 2002 - 08:40:10 PDT)
- Re: Segmentation fault (Wed Jul 24 2002 - 02:42:26 PDT)
- Segmentation fault (Tue Jul 23 2002 - 12:44:58 PDT)
- CA-OS parameter (Tue Jul 23 2002 - 09:07:19 PDT)
- Re: C sp2 connected to OS (Tue Jul 23 2002 - 01:23:03 PDT)
- C sp2 connected to OS (Mon Jul 22 2002 - 10:37:27 PDT)
C. Klein
- Re: Origin300, Linux Cluster (Thu Jul 04 2002 - 10:41:31 PDT)
Carlos Andres Ramirez-Mondragon
- prmtop file question. (Wed Jul 17 2002 - 14:15:59 PDT)
Carlos Simmerling
- Re: dielectric constant for partialy solvated MD (Wed Jul 31 2002 - 13:54:12 PDT)
- Re: Error decoding variable (Wed Jul 31 2002 - 08:41:04 PDT)
- Re: Error decoding variable (Wed Jul 31 2002 - 05:37:46 PDT)
- Re: Trajectory files (Wed Jul 24 2002 - 08:52:29 PDT)
- Re: "crd" file created with VMD (Tue Jul 23 2002 - 20:02:50 PDT)
- Re: "crd" file created with VMD (Tue Jul 23 2002 - 18:42:15 PDT)
- (no subject) (Tue Jul 23 2002 - 04:48:48 PDT)
- Re: AMBER7 and Movie (Mon Jul 22 2002 - 09:56:52 PDT)
- Re: Defining Restraints in Sander (Thu Jul 18 2002 - 14:29:22 PDT)
Chris Chipot
- Announcement: Optimally Partitioned Electric Properties - OPEP (Wed Jul 10 2002 - 01:06:48 PDT)
Christophe L M J Verlinde
- counter-ions in FEP (Thu Jul 11 2002 - 09:37:41 PDT)
Chuck Schneider
- Re: problem compiling roar (mop7mm) on alpha (Tue Jul 23 2002 - 10:09:37 PDT)
Contractor-SIMTECH
- RE: Dual AMD motherboards (Fri Jul 12 2002 - 08:33:54 PDT)
Cozmuta
- structure (Tue Jul 30 2002 - 20:34:44 PDT)
- tests for amber (Tue Jul 30 2002 - 16:47:18 PDT)
- building ss DNA/RNA (Tue Jul 30 2002 - 14:47:45 PDT)
CUI, Guanglei
- Re: creating a solvent box (Thu Jul 25 2002 - 06:33:01 PDT)
- Re: your mail (Thu Jul 25 2002 - 06:30:30 PDT)
David A. Case
- Re: building ss DNA/RNA (Tue Jul 30 2002 - 15:29:19 PDT)
- Re: SANDER documentation for nmropt (Mon Jul 29 2002 - 17:27:52 PDT)
- Re: ptraj (Fri Jul 26 2002 - 12:08:54 PDT)
- Re: mol2 with antechamber (Fri Jul 26 2002 - 08:54:08 PDT)
- Re: Gibbs tutorial problem (Thu Jul 25 2002 - 12:03:17 PDT)
- Re: Umbrella sampling in AMBER (Wed Jul 24 2002 - 14:44:35 PDT)
- Re: increase lastist (Wed Jul 24 2002 - 14:41:48 PDT)
- Re: SS bond (Wed Jul 24 2002 - 13:00:44 PDT)
- Re: am1-bcc charges, antechamber (Wed Jul 24 2002 - 12:58:25 PDT)
- Re: Trajectory files (Wed Jul 24 2002 - 08:15:55 PDT)
- Re: gaff and parm99 (Wed Jul 24 2002 - 08:13:48 PDT)
- Re: several questions (Tue Jul 23 2002 - 17:08:10 PDT)
- Re: Segmentation fault (Tue Jul 23 2002 - 15:44:02 PDT)
- Re: Questions about xleap and mm_pbsa(cont.) (Tue Jul 23 2002 - 10:18:44 PDT)
- Re: Questions about xleap and mm_pbsa] (Fri Jul 19 2002 - 11:59:24 PDT)
- Re: electrostatics truncation in AMBER (Fri Jul 19 2002 - 08:26:20 PDT)
- Re: GENERALIZED BORN model on a protein with Fe (Thu Jul 18 2002 - 10:41:53 PDT)
- Re: Minimization in GB-SA-E-Spikes, LINMIN (Wed Jul 17 2002 - 17:43:57 PDT)
- Re: prmtop file question. (Wed Jul 17 2002 - 17:08:28 PDT)
- Re: building general solvent boxes with leap (Wed Jul 17 2002 - 13:14:40 PDT)
- Re: amber on sp3 (Wed Jul 17 2002 - 12:14:44 PDT)
- Re: water molecules diffuse during equilibration (Tue Jul 16 2002 - 18:31:12 PDT)
- Re: Problem with LEAP (Tue Jul 16 2002 - 08:19:24 PDT)
- LEaP gives "no sp2 improper torsion term" warnings (Fri Jul 12 2002 - 13:25:35 PDT)
- are there inconsistencies in anal? (Fri Jul 12 2002 - 11:58:02 PDT)
- Re: counter-ions in FEP (Fri Jul 12 2002 - 09:00:11 PDT)
- Re: Question about error message about "lastist" and "virtual box" (Fri Jul 12 2002 - 08:55:51 PDT)
- Re: Net Charge is Different In The Sander Output!! (Tue Jul 09 2002 - 20:53:47 PDT)
- Re: eedmeth variable in AMBER7 (Tue Jul 09 2002 - 08:31:59 PDT)
- Re: md equilibration in chloroform (Mon Jul 08 2002 - 08:42:24 PDT)
- Re: How to decrease the solvated system in Amber6? (Tue Jul 02 2002 - 04:38:50 PDT)
David Case
- Re: structure (Tue Jul 30 2002 - 22:43:50 PDT)
- Re: a water jumps (Mon Jul 29 2002 - 22:13:16 PDT)
- Re: trajectory problem? (Wed Jul 24 2002 - 22:22:57 PDT)
- Re: "crd" file created with VMD (Wed Jul 24 2002 - 00:04:02 PDT)
- Re: Running TIP5P with PBC (Wed Jul 03 2002 - 12:49:28 PDT)
David Keller
- several questions (Tue Jul 23 2002 - 15:24:04 PDT)
deepak rangaswamy
- (no subject) (Wed Jul 24 2002 - 20:57:14 PDT)
- (no subject) (Tue Jul 23 2002 - 00:01:41 PDT)
Dow Hurst
- Re: Origin300, Linux Cluster (Mon Jul 08 2002 - 07:40:34 PDT)
DTphonehome33_at_aol.com
- AMBER Machine Questions (Tue Jul 30 2002 - 10:00:33 PDT)
Elizabeth K. White
- acetyl groups on protein fragments (Thu Jul 25 2002 - 11:55:04 PDT)
Elsa de Sousa Henriques
- Re: building general solvent boxes with leap (Thu Jul 18 2002 - 20:41:25 PDT)
eric hu
- Re: water box size (Thu Jul 25 2002 - 12:21:24 PDT)
- water box size (Fri Jul 19 2002 - 15:09:25 PDT)
Esther Kellenberger
- BR parameters in AMBER (Wed Jul 03 2002 - 07:24:26 PDT)
Genefax
- China International Biology Projects Fair (Thu Jul 11 2002 - 22:40:19 PDT)
Giulio Rastelli
- mol2 with antechamber (Fri Jul 26 2002 - 03:57:22 PDT)
- Re: am1-bcc charges, antechamber (Thu Jul 25 2002 - 03:53:46 PDT)
hagop demirdjian
- problem compiling roar (mop7mm) on alpha (Tue Jul 23 2002 - 08:35:11 PDT)
Heather A Carlson
- Re: several questions (Tue Jul 23 2002 - 20:17:35 PDT)
Holger Sondermann
- parameter file for MgGTP (Tue Jul 02 2002 - 18:34:24 PDT)
Jianhui Wu
- Summary: make_crd_hp, mm_pbsa (Mon Jul 22 2002 - 14:45:32 PDT)
- problem with make_crd_hg, mm_pbsa (Mon Jul 22 2002 - 11:28:29 PDT)
- Origin300, Linux Cluster (Thu Jul 04 2002 - 09:04:07 PDT)
jim caldwell
- Re: Error decoding variable (Wed Jul 31 2002 - 07:43:56 PDT)
- Re: tests for amber (Tue Jul 30 2002 - 17:57:49 PDT)
- Re: parallel jobs die with no error message from sander (Mon Jul 29 2002 - 13:08:50 PDT)
- "amber mail" (Thu Jul 25 2002 - 09:11:01 PDT)
- Re: Pressure probs in MD (Thu Jul 25 2002 - 08:55:57 PDT)
- Re: increase lastist (Wed Jul 24 2002 - 15:45:43 PDT)
Jithesh
- MAX_RSTACK (Tue Jul 09 2002 - 23:24:42 PDT)
Jiyoung Heo
- periodic box (Fri Jul 26 2002 - 15:00:28 PDT)
Joffre Heredia
- Re: parallel jobs die with no error message from sander (Tue Jul 30 2002 - 10:46:37 PDT)
- Re: parallel jobs die with no error message from sander (Mon Jul 29 2002 - 21:06:33 PDT)
- Re: MAX_RSTACK (Wed Jul 10 2002 - 10:12:15 PDT)
- Re: Amber 7 Installation (Tue Jul 09 2002 - 23:17:45 PDT)
John Bushnell
- Re: Defining Restraints in Sander (Thu Jul 18 2002 - 17:44:16 PDT)
Joseph Nachman
- RE: ptraj (Fri Jul 26 2002 - 13:14:53 PDT)
- ptraj (Fri Jul 26 2002 - 12:43:36 PDT)
K.Seshadri
- sander crash (Mon Jul 29 2002 - 01:40:57 PDT)
Kristina Furse
- RE: ptraj (Fri Jul 26 2002 - 11:32:38 PDT)
- Including explicit waters in GB dynamics (Sat Jul 20 2002 - 17:30:43 PDT)
lamon_at_lav.Boehringer-Ingelheim.com
- RE: sander mpirun hangs with 4 CPU, but not with 2 (Tue Jul 30 2002 - 10:06:05 PDT)
- parallel jobs die with no error message from sander (Mon Jul 29 2002 - 10:48:20 PDT)
Laurent Chiche
- Re: acetyl groups on protein fragments (Fri Jul 26 2002 - 00:43:03 PDT)
- Re: creating a solvent box (Thu Jul 25 2002 - 07:46:47 PDT)
- Re: am1-bcc charges, antechamber (Thu Jul 25 2002 - 02:17:58 PDT)
- Re: Trajectory files (Wed Jul 24 2002 - 08:26:36 PDT)
Ling Zhang
- Decrease the solvated system by removing the outside crystal water (Mon Jul 15 2002 - 09:58:34 PDT)
- Re: How to decrease the solvated system in Amber6? (Tue Jul 02 2002 - 08:30:19 PDT)
- How to decrease the solvated system in Amber6? (Mon Jul 01 2002 - 09:28:51 PDT)
M. L. Dodson
- Re: am1-bcc charges, antechamber (Thu Jul 25 2002 - 05:32:05 PDT)
- Re: am1-bcc charges, antechamber (Wed Jul 24 2002 - 13:24:23 PDT)
Mahadevan Seetharaman
- 'triangular' bond or angle (Tue Jul 30 2002 - 13:53:20 PDT)
- GENERALIZED BORN model on a protein with Fe (Thu Jul 18 2002 - 07:55:01 PDT)
Marcela Madrid
- increase lastist (Wed Jul 24 2002 - 13:41:45 PDT)
- torsion angle constrains (Tue Jul 02 2002 - 14:22:09 PDT)
Masaki Tomimoto
- a water jumps (Mon Jul 29 2002 - 20:47:21 PDT)
- RE: Water molecule numbering (Thu Jul 25 2002 - 17:32:19 PDT)
- RE: Water molecule numbering (Thu Jul 25 2002 - 17:04:01 PDT)
- Water molecule numbering (Thu Jul 25 2002 - 15:28:25 PDT)
- SS bond (Wed Jul 24 2002 - 12:04:21 PDT)
- Format in a trajectory files is suddenly changed (Mon Jul 22 2002 - 09:54:44 PDT)
- Question about error message about "lastist" and "virtual box" (Fri Jul 12 2002 - 08:19:12 PDT)
Matthew Lee
- AM1-BCC sensitivity to AM1 charges (Tue Jul 30 2002 - 10:31:43 PDT)
McAteer, Kathleen
- makeDIP_RST.dna (Wed Jul 24 2002 - 12:24:42 PDT)
Michael Crowley
- Re: correction about solvateOct (Fri Jul 19 2002 - 09:37:10 PDT)
- Re: problem in compiling amber7 in IBMSP3 cluster (Fri Jul 05 2002 - 11:11:55 PDT)
Michael Jakusch
- sulfonic group generated with antechamber (Thu Jul 25 2002 - 05:23:30 PDT)
- Re: correction about solvateOct (Fri Jul 19 2002 - 02:49:48 PDT)
Miguel de Federico
- Trajectory files (Wed Jul 24 2002 - 05:10:51 PDT)
- Problem with LEAP (Tue Jul 16 2002 - 03:53:37 PDT)
Mihaly Mezei
- Re: amber-request.cgl.ucsf.edu (Mon Jul 29 2002 - 11:42:22 PDT)
- Re: The 216 water box (Thu Jul 18 2002 - 15:48:12 PDT)
Miyashita, Osamu
- dielectric constant for partialy solvated MD (Wed Jul 31 2002 - 11:55:58 PDT)
Narang Manpreet Kaur
- (no subject) (Wed Jul 03 2002 - 08:08:40 PDT)
Natasja Brooijmans
- Re: Trajectory files (Wed Jul 24 2002 - 07:34:28 PDT)
nicolescholiz1_at_web.de
- Pictausch?? (Mon Jul 08 2002 - 16:14:10 PDT)
Nikolai Smolin
- correction about solvateOct (Fri Jul 19 2002 - 02:09:58 PDT)
- about solvateOct (Fri Jul 19 2002 - 01:22:20 PDT)
Pascal Bonnet
- Re: gaff and parm99 (Wed Jul 24 2002 - 08:51:30 PDT)
- gaff and parm99 (Wed Jul 24 2002 - 06:11:36 PDT)
- Re: AMBER7 and Movie (Mon Jul 22 2002 - 01:36:50 PDT)
Peter Gannett
- Energies/coordinate files from mm_pbsa problem (Tue Jul 30 2002 - 11:25:29 PDT)
- Re: periodic box (Sat Jul 27 2002 - 07:41:50 PDT)
Pietro Amodeo
- Re: Dual AMD motherboards (Mon Jul 15 2002 - 01:36:34 PDT)
Prabal Maiti
- This one with anal in amber6 (Fri Jul 12 2002 - 11:09:39 PDT)
- anal in AMBER7 gives inconsistent results with itself (fwd) (Fri Jul 12 2002 - 10:38:19 PDT)
- Re: anal in AMBER7 gives inconsistent results with itself (Sun Jul 07 2002 - 22:46:31 PDT)
- anal in AMBER7 gives inconsistent results with itself (Fri Jul 05 2002 - 16:00:55 PDT)
Pratul Agarwal
- Umbrella sampling in AMBER (Wed Jul 24 2002 - 13:53:54 PDT)
Qing Zhang
- water molecules diffuse during equilibration (Tue Jul 16 2002 - 16:56:53 PDT)
- Re: simulated annealing example (Wed Jul 10 2002 - 19:59:20 PDT)
- heat up at constant pressure (Mon Jul 08 2002 - 15:05:19 PDT)
Rajesh Korde
- Amber 7 Installation (Tue Jul 09 2002 - 09:45:36 PDT)
ramon kleber da rocha
- problemas running amber7 tests on a SP2 machine (Tue Jul 23 2002 - 13:33:28 PDT)
- new problems compiling amber 7 (Thu Jul 11 2002 - 10:30:07 PDT)
- new problems compiling amber 7 (Wed Jul 10 2002 - 06:11:52 PDT)
- problems compiling Amber 7 (Fri Jul 05 2002 - 10:52:45 PDT)
- Re: problems compiling Amber 7 (Tue Jul 02 2002 - 07:42:05 PDT)
Richard Stefl
- RDC restraints (Mon Jul 08 2002 - 08:01:39 PDT)
root
- installing MPICH for AMBER on Linux CLuster (Mon Jul 08 2002 - 03:02:52 PDT)
Rosalia Pascual
- NON-BONDED INTERACTION (Tue Jul 30 2002 - 07:41:49 PDT)
Ross Walker
- RE: Dual AMD motherboards (Tue Jul 16 2002 - 00:31:56 PDT)
Rukman Hertadi
- Error decoding variable (Wed Jul 31 2002 - 03:52:02 PDT)
Salinthip Thipayang
- Questions about xleap and mm_pbsa (cont.2) (Tue Jul 23 2002 - 08:21:23 PDT)
- Questions about xleap and mm_pbsa(cont.) (Tue Jul 23 2002 - 07:46:20 PDT)
- Questions about xleap and mm_pbsa] (Fri Jul 19 2002 - 10:49:08 PDT)
Sanjeev B.S.
- Re: new problems compiling amber 7 (Wed Jul 10 2002 - 07:57:40 PDT)
- Re: Problem getting sander started (Wed Jul 10 2002 - 05:26:39 PDT)
- Re: Amber 7 Installation (Tue Jul 09 2002 - 10:38:16 PDT)
- Re: bug in .../sander/egb.f ? (Mon Jul 08 2002 - 12:08:09 PDT)
Sarah Tschampel
- Re:Re: Running TIP5P with PBC (Tue Jul 09 2002 - 10:32:32 PDT)
- Running TIP5P with PBC (Wed Jul 03 2002 - 12:47:41 PDT)
Sarangan Ravichandran
- Re: Minimization in GB-SA-E-Spikes, LINMIN (Tue Jul 16 2002 - 10:11:27 PDT)
- Minimization in GB-SA-E-Spikes, LINMIN (Tue Jul 16 2002 - 08:02:58 PDT)
- antechamber created prep file--Problem in xleap--additional info (Tue Jul 16 2002 - 07:06:31 PDT)
- antechamber created prep file--Problem in xleap (Tue Jul 16 2002 - 06:54:45 PDT)
- Net Charge is Different In The Sander Output!! (Tue Jul 09 2002 - 18:19:00 PDT)
- eedmeth variable in AMBER7 (Tue Jul 09 2002 - 07:30:28 PDT)
- Distance dependent vaccum energy minimization in AMBER7 (Fri Jul 05 2002 - 08:29:40 PDT)
- TEST (Fri Jul 05 2002 - 05:43:37 PDT)
Scott Brozell
- Re: parallel jobs die with no error message from sander (Mon Jul 29 2002 - 15:43:51 PDT)
Service
- New Promotion Products at American Disc Corporation (Thu Jul 25 2002 - 12:56:47 PDT)
Shixiang Yan
- RE: Water molecule numbering (Thu Jul 25 2002 - 19:28:02 PDT)
- Re: Water molecule numbering (Thu Jul 25 2002 - 16:25:08 PDT)
- Re: water box size (Fri Jul 19 2002 - 16:02:32 PDT)
Snyder, James
- RE: AMBER7 and Movie (Fri Jul 19 2002 - 15:25:37 PDT)
- simulated annealing example (Wed Jul 10 2002 - 13:42:43 PDT)
Soonmin Jang
- Re: "crd" file created with VMD (Wed Jul 24 2002 - 00:28:27 PDT)
- "crd" file created with VMD (Tue Jul 23 2002 - 17:47:04 PDT)
- "crd" file created with VMD (Tue Jul 23 2002 - 09:23:56 PDT)
Sophia Kondratova
- am1-bcc charges, antechamber (Wed Jul 24 2002 - 12:02:02 PDT)
- md equilibration in chloroform (Mon Jul 08 2002 - 06:38:27 PDT)
St�phane Teletch�a
- Benchmark (Mon Jul 22 2002 - 09:55:14 PDT)
- Re: Not able to image a snapshot. (Thu Jul 11 2002 - 01:24:48 PDT)
- Not able to image a snapshot. (Wed Jul 10 2002 - 08:28:12 PDT)
- Re: Origin300, Linux Cluster (Mon Jul 08 2002 - 05:37:37 PDT)
- Re: Origin300, Linux Cluster (Fri Jul 05 2002 - 01:48:03 PDT)
suvendu lomash
- Pressure probs in MD (Thu Jul 25 2002 - 00:49:28 PDT)
Therese Malliavin
- electrostatics truncation in AMBER (Fri Jul 19 2002 - 06:21:59 PDT)
Thomas A. Spraggins
- RE: installing MPICH for AMBER on Linux CLuster (Mon Jul 08 2002 - 06:15:23 PDT)
- RE: problems compiling Amber 7 (Fri Jul 05 2002 - 11:42:32 PDT)
Thomas Cheatham
- RE: ptraj (Fri Jul 26 2002 - 12:15:04 PDT)
- Re: PTRAJ: radial distribution function (Wed Jul 17 2002 - 14:47:24 PDT)
Thomas E. Cheatham, III
- Re: periodic box (Wed Jul 31 2002 - 07:26:49 PDT)
Thomas Steinbrecher
- sander mpirun hangs with 4 CPU, but not with 2 (Tue Jul 30 2002 - 08:09:03 PDT)
- compiling MPICH (Thu Jul 11 2002 - 05:46:12 PDT)
- Problem getting sander started (Wed Jul 10 2002 - 05:24:00 PDT)
- Re: installing MPICH for AMBER on Linux CLuster update (Mon Jul 08 2002 - 06:46:48 PDT)
Thomas.Fox_at_bc.boehringer-ingelheim.com
- RE: md equilibration in chloroform (Thu Jul 11 2002 - 10:51:47 PDT)
Ting Wang
- Re: Anal in AMBER7 (Mon Jul 22 2002 - 02:19:16 PDT)
Tom Bishop
- simulation management tools (Fri Jul 05 2002 - 08:58:59 PDT)
Tru
- Re: problem compiling roar (mop7mm) on alpha (Tue Jul 23 2002 - 10:05:08 PDT)
Vickie Tsui
- Re: makeDIP_RST.dna (Wed Jul 24 2002 - 16:49:57 PDT)
Walter Langel
- Re: installing MPICH for AMBER on Linux CLuster (Mon Jul 08 2002 - 05:26:36 PDT)
William Wei
- RE: correction about solvateOct (Fri Jul 19 2002 - 08:18:53 PDT)
X. Tan
- PME in gibbs module (Tue Jul 16 2002 - 13:29:27 PDT)
Xavier Deupi
- Re: building general solvent boxes with leap (Thu Jul 18 2002 - 16:16:17 PDT)
- building general solvent boxes with leap (Wed Jul 17 2002 - 10:19:28 PDT)
Y Fang
- Re: AMBER7 and Movie (Mon Jul 22 2002 - 13:58:23 PDT)
- AMBER7 and Movie (Fri Jul 19 2002 - 14:03:22 PDT)
yuann
- Gibbs tutorial problem (Wed Jul 24 2002 - 17:40:50 PDT)
- looking for frcmod in AMBER Tutorials (Fri Jul 12 2002 - 02:19:45 PDT)
- create new atom problem on xleap (Thu Jul 04 2002 - 13:04:01 PDT)

Amber Archive Jul 2002 by author