Amber Archive Jan 2006 By Thread
202 messages
:
Starting
Wed Jan 04 2006 - 18:17:11 PST,
Ending
Wed Feb 01 2006 - 06:10:06 PST
This period
:
Most recent messages
sort by
: [
author
] [
date
] [
subject
] [
attachment
]
Re: AMBER: Installation of AMBER8 on a PC with a Pentium EE type CPU
David Mathews
(Sun Jan 01 2006 - 15:08:17 PST)
Re: AMBER: Installation of AMBER8 on a PC with a Pentium EE type CPU
David Mathews
(Sun Jan 01 2006 - 15:29:40 PST)
Re: AMBER: problem with ssh and xleap
Peter Gannett
(Mon Jan 02 2006 - 08:26:18 PST)
Re: AMBER: problem with ssh and xleap
Robyn Ayscue
(Mon Jan 02 2006 - 18:33:13 PST)
RE: AMBER: antechamber problem
Baker, Bo-Yang
(Mon Jan 02 2006 - 16:23:40 PST)
AMBER: water molecules with in 3 angstroms to the solute
nag raj
(Mon Jan 02 2006 - 20:47:06 PST)
Re: AMBER: water molecules with in 3 angstroms to the solute
Ilyas Yildirim
(Tue Jan 03 2006 - 01:05:24 PST)
Re: AMBER: water molecules with in 3 angstroms to the solute
Ilyas Yildirim
(Tue Jan 03 2006 - 16:40:07 PST)
AMBER: requirement of delphi for mm_pbsa
Manish Datt
(Tue Jan 03 2006 - 10:46:53 PST)
Re: AMBER: requirement of delphi for mm_pbsa
David A. Case
(Wed Jan 04 2006 - 08:22:53 PST)
Re: AMBER: requirement of delphi for mm_pbsa
Holger Gohlke
(Wed Jan 04 2006 - 09:09:46 PST)
AMBER: How to run mm_pbsa_statistics.pl?
Peng Tao
(Wed Jan 04 2006 - 05:51:55 PST)
Re: AMBER: How to run mm_pbsa_statistics.pl?
Holger Gohlke
(Wed Jan 04 2006 - 09:27:05 PST)
Re: AMBER: How to run mm_pbsa_statistics.pl?
Peng Tao
(Thu Jan 05 2006 - 05:39:19 PST)
Re: AMBER: How to run mm_pbsa_statistics.pl?
Peng Tao
(Thu Jan 05 2006 - 15:11:42 PST)
Re: AMBER: How to run mm_pbsa_statistics.pl?
Peng Tao
(Tue Jan 10 2006 - 07:49:00 PST)
AMBER: minimalization prior to nmode analysis, is it necessary?
Magne Olufsen
(Wed Jan 04 2006 - 09:42:21 PST)
Re: AMBER: minimalization prior to nmode analysis, is it necessary?
David A. Case
(Thu Jan 05 2006 - 17:56:26 PST)
Re: AMBER: minimalization prior to nmode analysis, is it necessary?
Adrian Roitberg
(Thu Jan 05 2006 - 18:38:51 PST)
AMBER: Ligand charge
bybaker.itsa.ucsf.edu
(Wed Jan 04 2006 - 10:51:57 PST)
Re: AMBER: Ligand charge
David Mobley
(Wed Jan 04 2006 - 11:43:54 PST)
Re: AMBER: Ligand charge
Ilyas Yildirim
(Wed Jan 04 2006 - 22:02:42 PST)
Re: AMBER: Ligand charge
Bill Ross
(Thu Jan 05 2006 - 10:24:18 PST)
AMBER: Leap
Joseph Fernandez
(Wed Jan 04 2006 - 13:36:13 PST)
Re: AMBER: Leap
Bill Ross
(Wed Jan 04 2006 - 14:02:20 PST)
AMBER: Q: results from PB solver in example no.3
Tomimoto_Masaki.takeda.co.jp
(Wed Jan 04 2006 - 15:09:42 PST)
Re: AMBER: Q: results from PB solver in example no.3
Ray Luo
(Wed Jan 04 2006 - 18:45:28 PST)
AMBER: Where to modify the atom type in sander?
zhli_2000.126.com
(Thu Jan 05 2006 - 01:21:20 PST)
RE: AMBER: Where to modify the atom type in sander?
Ross Walker
(Thu Jan 05 2006 - 08:12:34 PST)
AMBER: creating a RST file from specific set of binpos/crd file
Baird, Jamie \(bairdje\)
(Fri Jan 06 2006 - 09:33:00 PST)
Re: AMBER: creating a RST file from specific set of binpos/crd file
Thomas E. Cheatham, III
(Fri Jan 06 2006 - 09:53:51 PST)
RE: AMBER: creating a RST file from specific set of binpos/crd file
Ross Walker
(Fri Jan 06 2006 - 10:01:39 PST)
Re: AMBER: Installation of AMBER8 on a PC with a Pentium EE type
Amber admin
(Fri Jan 06 2006 - 13:36:19 PST)
AMBER: SHAKE - ntc = 3
Jennie Thomas
(Fri Jan 06 2006 - 17:05:09 PST)
Re: AMBER: SHAKE - ntc = 3
David A. Case
(Fri Jan 06 2006 - 17:26:55 PST)
Re: AMBER: SHAKE - ntc = 3
Jennie Thomas
(Mon Jan 09 2006 - 14:38:24 PST)
RE: AMBER: SHAKE - ntc = 3
Ross Walker
(Mon Jan 09 2006 - 14:51:01 PST)
Re: AMBER: SHAKE - ntc = 3
David A. Case
(Mon Jan 09 2006 - 14:59:46 PST)
Re: AMBER: SHAKE - ntc = 3
Jennie Thomas
(Mon Jan 09 2006 - 16:07:47 PST)
Re: AMBER: SHAKE - ntc = 3
Bill Ross
(Mon Jan 09 2006 - 16:39:12 PST)
Re: AMBER: SHAKE - ntc = 3
Jennie Thomas
(Mon Jan 09 2006 - 17:54:09 PST)
AMBER: Could you help me about mmpbsa! thank you!
linfu
(Sun Jan 08 2006 - 01:28:13 PST)
AMBER: amber
alexandratm.sapo.pt
(Mon Jan 09 2006 - 03:31:56 PST)
AMBER: parameters for C=S
alexandra.marques.fc.up.pt
(Mon Jan 09 2006 - 06:53:30 PST)
Re: AMBER: parameters for C=S
David A. Case
(Mon Jan 09 2006 - 15:04:52 PST)
AMBER: NAD parameters
alexandra.marques.fc.up.pt
(Mon Jan 30 2006 - 08:04:43 PST)
Re: AMBER: NAD parameters
ivan.mmb.pcb.ub.es
(Mon Jan 30 2006 - 08:20:19 PST)
RE: AMBER: NAD parameters
Ross Walker
(Mon Jan 30 2006 - 08:34:20 PST)
AMBER: parallel compile problems on amber8
hayden
(Tue Jan 31 2006 - 10:55:34 PST)
RE: AMBER: parallel compile problems on amber8
Ross Walker
(Tue Jan 31 2006 - 14:04:52 PST)
RE: AMBER: parallel compile problems on amber8
Ross Walker
(Tue Jan 31 2006 - 14:03:31 PST)
AMBER: about mmpbsa
linfu
(Mon Jan 09 2006 - 17:17:15 PST)
AMBER: problem with the output file for free energy perturbation calculation
brmeher.iitg.ernet.in
(Mon Jan 09 2006 - 21:15:30 PST)
AMBER: strange result of mm/pbsa
snowyowls
(Mon Jan 09 2006 - 20:43:11 PST)
AMBER: PTRAJ generating wrong dihedral angles
hayden
(Tue Jan 10 2006 - 03:40:05 PST)
Re: AMBER: PTRAJ generating wrong dihedral angles
Thomas E. Cheatham, III
(Tue Jan 10 2006 - 11:42:42 PST)
AMBER: regarding Hydrogen bond analysis
S.Sundar Raman
(Mon Jan 09 2006 - 19:19:15 PST)
Re: AMBER: regarding Hydrogen bond analysis
David A. Case
(Tue Jan 10 2006 - 00:45:50 PST)
AMBER: How to use PTRAJ to analyze the CA RMS diveations as a function of residue number?
tonglei
(Sun Jan 08 2006 - 18:36:30 PST)
AMBER: Problem in Antechamber
Sai Kumar Ramadugu
(Tue Jan 10 2006 - 03:17:53 PST)
Re: AMBER: Problem in Antechamber
David A. Case
(Thu Jan 12 2006 - 17:40:50 PST)
Re: AMBER: Problem in Antechamber
Sai Kumar Ramadugu
(Thu Jan 12 2006 - 22:01:46 PST)
RE: AMBER: Problem in Antechamber
Junmei Wang
(Thu Jan 19 2006 - 15:02:39 PST)
Re: AMBER: Problem in Antechamber
Sai Kumar Ramadugu
(Thu Jan 26 2006 - 20:46:42 PST)
AMBER: mpich Amber7 problem
Jan Dohnalek
(Tue Jan 10 2006 - 06:31:38 PST)
Re: AMBER: mpich Amber7 problem
Petr Kulhanek
(Wed Jan 11 2006 - 01:27:01 PST)
Re: AMBER: mpich Amber7 problem
linfu
(Wed Jan 11 2006 - 01:27:57 PST)
Re: AMBER: mpich Amber7 problem
Jan Dohnalek
(Wed Jan 11 2006 - 02:32:18 PST)
AMBER: ptraj distance matrix
Holly Freedman
(Tue Jan 10 2006 - 14:03:36 PST)
Re: AMBER: ptraj distance matrix
Holger Gohlke
(Wed Jan 11 2006 - 00:09:33 PST)
Re: AMBER: Leap compilation issues
Jiten
(Tue Jan 10 2006 - 19:19:14 PST)
AMBER: Gibbs pmf calculation
Atsutoshi Okabe
(Wed Jan 11 2006 - 02:14:30 PST)
AMBER: Workshops
a a
(Wed Jan 11 2006 - 06:27:59 PST)
AMBER: GLUTATHIONE
Joachim Reichelt
(Wed Jan 11 2006 - 06:40:30 PST)
Re: AMBER: GLUTATHIONE
Ilyas Yildirim
(Wed Jan 11 2006 - 07:38:56 PST)
AMBER: amber atom type -> length of name
Tim Meyer
(Wed Jan 11 2006 - 11:22:22 PST)
Re: AMBER: amber atom type -> length of name
David A. Case
(Wed Jan 11 2006 - 23:59:48 PST)
Re: AMBER: GLUTATHIONE
Tim Meyer
(Wed Jan 11 2006 - 11:13:11 PST)
AMBER: About preparing Zn.lib
Varsha Goyal
(Wed Jan 11 2006 - 17:21:26 PST)
Re: AMBER: About preparing Zn.lib
Ilyas Yildirim
(Wed Jan 11 2006 - 23:46:03 PST)
AMBER: EEL and 1-4 EEL; VDWAALS and 1-4 VDWAALS
Ilyas Yildirim
(Wed Jan 11 2006 - 23:43:06 PST)
Re: AMBER: EEL and 1-4 EEL; VDWAALS and 1-4 VDWAALS
Carlos Simmerling
(Thu Jan 12 2006 - 05:04:46 PST)
Re: AMBER: EEL and 1-4 EEL; VDWAALS and 1-4 VDWAALS
Ilyas Yildirim
(Thu Jan 12 2006 - 14:00:24 PST)
Re: AMBER: EEL and 1-4 EEL; VDWAALS and 1-4 VDWAALS
Carlos Simmerling
(Thu Jan 12 2006 - 14:10:58 PST)
AMBER: ptraj mask question
Vlad Cojocaru
(Thu Jan 12 2006 - 02:50:37 PST)
AMBER: stripping trajectories: ptraj versus Carnal
Vlad Cojocaru
(Thu Jan 12 2006 - 06:19:17 PST)
Re: AMBER: stripping trajectories: ptraj versus Carnal
Andy Purkiss
(Thu Jan 12 2006 - 06:52:14 PST)
Re: AMBER: stripping trajectories: ptraj versus Carnal
Andy Purkiss
(Thu Jan 12 2006 - 07:01:09 PST)
Re: AMBER: stripping trajectories: ptraj versus Carnal
Carlos Simmerling
(Thu Jan 12 2006 - 07:04:45 PST)
Re: AMBER: stripping trajectories: ptraj versus Carnal
Vlad Cojocaru
(Thu Jan 12 2006 - 07:42:41 PST)
Re: AMBER: stripping trajectories: ptraj versus Carnal
Vlad Cojocaru
(Thu Jan 12 2006 - 07:51:57 PST)
Re: AMBER: stripping trajectories: ptraj versus Carnal
Thomas E. Cheatham, III
(Thu Jan 12 2006 - 08:59:35 PST)
Re: AMBER: stripping trajectories: ptraj versus Carnal
Vlad Cojocaru
(Thu Jan 12 2006 - 09:13:58 PST)
Re: AMBER: stripping trajectories: ptraj versus Carnal
Vlad Cojocaru
(Thu Jan 12 2006 - 09:25:56 PST)
AMBER: ATCOR.dat format
Kateryna Miroshnychenko
(Thu Jan 12 2006 - 08:43:05 PST)
AMBER: Na+ with GB/SA?
Steve Gwaltney
(Thu Jan 12 2006 - 09:59:22 PST)
Re: AMBER: Na+ with GB/SA?
David A. Case
(Thu Jan 12 2006 - 14:24:17 PST)
AMBER: About tleap
Varsha Goyal
(Thu Jan 12 2006 - 10:28:04 PST)
RE: AMBER: About tleap
Ross Walker
(Thu Jan 12 2006 - 12:08:14 PST)
AMBER: problem in saving parameter file for non-standard residue
Priti Hansia
(Fri Jan 13 2006 - 01:58:04 PST)
Re: AMBER: problem in saving parameter file for non-standard residue
Ilyas Yildirim
(Fri Jan 13 2006 - 02:40:56 PST)
RE: AMBER: problem in saving parameter file for non-standard residue
Ross Walker
(Fri Jan 13 2006 - 08:49:17 PST)
AMBER: Trimming ptraj output
Andy Purkiss
(Fri Jan 13 2006 - 09:29:00 PST)
Re: AMBER: Trimming ptraj output
Thomas E. Cheatham, III
(Fri Jan 13 2006 - 09:37:45 PST)
Re: AMBER: Trimming ptraj output
Andy Purkiss
(Fri Jan 13 2006 - 10:03:54 PST)
Re: AMBER: problem in saving parameter file for non-standard residue
Priti Hansia
(Fri Jan 13 2006 - 02:51:13 PST)
Re: AMBER: problem in saving parameter file for non-standard residue
Ilyas Yildirim
(Fri Jan 13 2006 - 03:10:52 PST)
RE: AMBER: problem in saving parameter file for non-standard residue
Ross Walker
(Fri Jan 13 2006 - 08:44:12 PST)
Re: AMBER: problem in saving parameter file for non-standard residue
Priti Hansia
(Fri Jan 13 2006 - 03:50:36 PST)
AMBER: analysing water behavior during MD
Vlad Cojocaru
(Fri Jan 13 2006 - 07:17:06 PST)
Re: AMBER: analysing water behavior during MD
Fabian Boes
(Fri Jan 13 2006 - 08:22:01 PST)
AMBER: base-base interaction
Douali, Latifa
(Fri Jan 13 2006 - 09:54:32 PST)
Re: AMBER: base-base interaction
Carlos Simmerling
(Fri Jan 13 2006 - 10:07:57 PST)
RE: AMBER: problem in saving parameter file for non-standard residue
Priti Hansia
(Fri Jan 13 2006 - 20:29:03 PST)
RE: AMBER: problem in saving parameter file for non-standard residue
Ross Walker
(Mon Jan 16 2006 - 08:44:11 PST)
Re: AMBER: problem in saving parameter file for non-standard residue
David A. Case
(Mon Jan 16 2006 - 11:44:22 PST)
AMBER: heme improper torsions
nkyx.sohu.com
(Mon Jan 16 2006 - 00:55:38 PST)
Re: AMBER: heme improper torsions
Vlad Cojocaru
(Mon Jan 16 2006 - 01:50:50 PST)
Re: AMBER: heme improper torsions
David A. Case
(Mon Jan 16 2006 - 08:46:47 PST)
AMBER: the problem of mdcrd
xiphias xie
(Mon Jan 16 2006 - 01:16:09 PST)
Re: AMBER: the problem of mdcrd
Vlad Cojocaru
(Mon Jan 16 2006 - 01:55:45 PST)
»Ø¸´£º Re: AMBER: the problem of mdcrd
xiphias xie
(Mon Jan 16 2006 - 18:23:00 PST)
RE: AMBER: the problem of mdcrd
Ross Walker
(Mon Jan 16 2006 - 08:44:11 PST)
»Ø¸´£º RE: AMBER: the problem of mdcrd
xiphias xie
(Mon Jan 16 2006 - 18:13:53 PST)
RE£ºAMBER: the problem of mdcrd
xiphias xie
(Mon Jan 16 2006 - 23:52:03 PST)
AMBER: Re: RE£ºAMBER: the problem of mdcrd
Vlad Cojocaru
(Tue Jan 17 2006 - 04:40:41 PST)
RE£ºAMBER: the problem of mdcrd
xiphias xie
(Wed Jan 18 2006 - 00:54:18 PST)
AMBER: Re: RE£ºAMBER: the problem of mdcrd
Vlad Cojocaru
(Wed Jan 18 2006 - 01:48:36 PST)
AMBER: Re: RE£ºAMBER: the problem of mdcrd
Carlos Simmerling
(Tue Jan 17 2006 - 04:56:58 PST)
AMBER: MPICH on OpenMosix
Jan Dohnalek
(Mon Jan 16 2006 - 05:21:04 PST)
AMBER: ACTIVE SITE
Claire Zerafa
(Mon Jan 16 2006 - 06:06:52 PST)
AMBER: Release of RESP ESP charge DDatabase
FyD
(Mon Jan 16 2006 - 08:04:47 PST)
AMBER: About the unit of the projection onto eigenvectors
zgleo
(Tue Jan 17 2006 - 01:58:39 PST)
Re: AMBER: About the unit of the projection onto eigenvectors
David A. Case
(Fri Jan 27 2006 - 14:20:17 PST)
AMBER: nmode calculations error
Jiten
(Tue Jan 17 2006 - 05:58:53 PST)
AMBER: rms in principal component analysis
Lydia
(Tue Jan 17 2006 - 12:54:32 PST)
Re: AMBER: rms in principal component analysis
David A. Case
(Wed Jan 18 2006 - 08:30:51 PST)
Re: AMBER: rms in principal component analysis
Lydia
(Wed Jan 18 2006 - 09:43:03 PST)
Re: AMBER: rms in principal component analysis
David A. Case
(Wed Jan 18 2006 - 10:52:51 PST)
AMBER: Amber 8 install problem
Andrew Box
(Tue Jan 17 2006 - 20:50:21 PST)
Re: AMBER: Amber 8 install problem
Andreas Svrcek-Seiler
(Wed Jan 18 2006 - 03:10:38 PST)
AMBER: bugfix for impropers in parmchk
Kateryna Miroshnychenko
(Wed Jan 18 2006 - 06:48:55 PST)
Re: AMBER: bugfix for impropers in parmchk
David A. Case
(Wed Jan 18 2006 - 18:04:36 PST)
Re: AMBER: bugfix for impropers in parmchk
David Mobley
(Fri Jan 20 2006 - 10:23:39 PST)
Re: AMBER: bugfix for impropers in parmchk
David Mobley
(Fri Jan 20 2006 - 10:21:49 PST)
AMBER: IGB=10
Ahammadunny Pathiaseril
(Wed Jan 18 2006 - 07:53:25 PST)
AMBER: A few problems on the parameterisation of a Glutamine residue
Jason K
(Wed Jan 18 2006 - 10:12:16 PST)
RE: AMBER: A few problems on the parameterisation of a Glutamine residue
Ross Walker
(Wed Jan 18 2006 - 10:32:25 PST)
AMBER: is there any relationship between RMSD and B-factor?
haixiao jin
(Wed Jan 18 2006 - 19:30:33 PST)
Re: AMBER: is there any relationship between RMSD and B-factor?
Carlos Simmerling
(Wed Jan 18 2006 - 19:53:26 PST)
Re: AMBER: is there any relationship between RMSD and B-factor?
haixiao jin
(Wed Jan 18 2006 - 20:58:28 PST)
Re: AMBER: is there any relationship between RMSD and B-factor?
Carlos Simmerling
(Thu Jan 19 2006 - 04:59:39 PST)
Re: AMBER: is there any relationship between RMSD and B-factor?
Andy Purkiss
(Thu Jan 19 2006 - 05:19:06 PST)
AMBER: ptraj grid output
Vlad Cojocaru
(Thu Jan 19 2006 - 10:25:49 PST)
Re: AMBER: ptraj grid output
Thomas E. Cheatham, III
(Thu Jan 19 2006 - 10:47:05 PST)
AMBER: ptraj PCA
Marcela Madrid
(Thu Jan 19 2006 - 17:04:46 PST)
AMBER: amber: problem in center command
xiphias xie
(Thu Jan 19 2006 - 18:36:27 PST)
Re: AMBER: amber: problem in center command
Vlad Cojocaru
(Fri Jan 20 2006 - 01:48:42 PST)
Re: AMBER: problem in center command
xiphias xie
(Fri Jan 20 2006 - 17:30:44 PST)
Re: AMBER: problem in center command
Bill Ross
(Fri Jan 20 2006 - 17:40:51 PST)
Re: AMBER: problem in center command
Thomas Cheatham
(Fri Jan 20 2006 - 19:37:49 PST)
AMBER: Charges from NMR spin densities
David LeBard
(Thu Jan 26 2006 - 15:33:50 PST)
Re: AMBER: Charges from NMR spin densities
David A. Case
(Fri Jan 27 2006 - 08:57:32 PST)
AMBER: partial charge glycam
Kevin Murphy
(Fri Jan 20 2006 - 03:28:27 PST)
Re: AMBER: partial charge glycam
kkirschn.hamilton.edu
(Fri Jan 20 2006 - 07:39:14 PST)
Re: AMBER: partial charge glycam
FyD
(Fri Jan 20 2006 - 23:30:37 PST)
RE: AMBER: partial charge glycam
Kevin Murphy
(Tue Jan 24 2006 - 04:18:05 PST)
RE: AMBER: partial charge glycam
FyD
(Wed Jan 25 2006 - 01:23:06 PST)
Re: AMBER: partial charge glycam
kkirschn.hamilton.edu
(Thu Jan 26 2006 - 06:49:35 PST)
AMBER: ptraj PCA
Vlad Cojocaru
(Tue Jan 24 2006 - 08:02:20 PST)
AMBER: AMBER 8.0 : Octane Implicit Solvent?
Guillaume Bollot
(Tue Jan 24 2006 - 08:25:42 PST)
Re: AMBER: AMBER 8.0 : Octane Implicit Solvent?
David A. Case
(Tue Jan 24 2006 - 11:09:32 PST)
AMBER: monosaccharide residues
Fren T
(Tue Jan 24 2006 - 14:20:03 PST)
AMBER: Charges of enantiomers for Amber8
lily ferreira
(Wed Jan 25 2006 - 00:01:24 PST)
Re: AMBER: Charges of enantiomers for Amber8
FyD
(Wed Jan 25 2006 - 01:38:36 PST)
Re: AMBER: Charges of enantiomers for Amber8
lily ferreira
(Wed Jan 25 2006 - 22:46:53 PST)
Re: AMBER: Charges of enantiomers for Amber8
FyD
(Wed Jan 25 2006 - 23:53:43 PST)
Re: AMBER: Charges of enantiomers for Amber8
FyD
(Wed Jan 25 2006 - 03:41:47 PST)
AMBER: ptraj PCA: projection mask bug??
Vlad Cojocaru
(Wed Jan 25 2006 - 05:28:42 PST)
AMBER: MM-PBSA
Douali, Latifa
(Wed Jan 25 2006 - 15:03:06 PST)
Re: AMBER: MM-PBSA
Jianyin Shao
(Tue Jan 31 2006 - 09:08:09 PST)
AMBER: AMBER 7 and restrained bonds.
Toomas Kaevand
(Thu Jan 26 2006 - 07:27:28 PST)
Re: AMBER: AMBER 7 and restrained bonds.
David A. Case
(Thu Jan 26 2006 - 08:26:42 PST)
AMBER: antechamber
ping jiang
(Thu Jan 26 2006 - 15:18:29 PST)
Re: AMBER: antechamber
David Case
(Thu Jan 26 2006 - 15:48:55 PST)
AMBER: h-bond
Gustavo Pierdominici Sottile
(Fri Jan 27 2006 - 06:59:07 PST)
AMBER: atom type "O3" not recognized by XLeap
Kenley Barrett
(Fri Jan 27 2006 - 09:32:48 PST)
Re: AMBER: atom type "O3" not recognized by XLeap
David A. Case
(Fri Jan 27 2006 - 14:01:43 PST)
AMBER: anal vs sander
Piotr Cieplak
(Fri Jan 27 2006 - 12:58:39 PST)
Re: AMBER: anal vs sander
David A. Case
(Fri Jan 27 2006 - 13:33:57 PST)
Re: AMBER: anal vs sander
Piotr Cieplak
(Fri Jan 27 2006 - 14:59:13 PST)
Re: AMBER: anal vs sander
David A. Case
(Fri Jan 27 2006 - 15:28:51 PST)
AMBER: lifetimes
Gustavo Pierdominici Sottile
(Mon Jan 30 2006 - 07:15:55 PST)
AMBER: Problem in compiling sander with MMTSB
luckyang.gmail.com
(Mon Jan 30 2006 - 18:06:32 PST)
Re: AMBER: Problem in compiling sander with MMTSB
Scott Brozell
(Mon Jan 30 2006 - 19:44:06 PST)
Re: AMBER: Problem in compiling sander with MMTSB
luckyang.gmail.com
(Mon Jan 30 2006 - 22:10:15 PST)
Re: AMBER: Problem in compiling sander with MMTSB
Scott Brozell
(Tue Jan 31 2006 - 21:54:56 PST)
AMBER: Decomposed GB energy in idecomp=3 option
Sukjoon Yoon
(Mon Jan 30 2006 - 18:13:27 PST)
AMBER: About placing counter ions
Varsha Goyal
(Tue Jan 31 2006 - 10:23:03 PST)
AMBER: Problem in compiling AMBER8 parallel version
luckyang.gmail.com
(Tue Jan 31 2006 - 15:09:09 PST)
Re: AMBER: Problem in compiling AMBER8 parallel version
David LeBard
(Tue Jan 31 2006 - 15:23:16 PST)
Re: AMBER: Problem in compiling AMBER8 parallel version
luckyang.gmail.com
(Tue Jan 31 2006 - 15:51:06 PST)
Last message date
:
Wed Feb 01 2006 - 06:10:06 PST
Archived on
: Fri Mar 12 2010 - 06:00:01 PST
202 messages
sort by
: [
author
] [
date
] [
subject
] [
attachment
]
Custom Search
