Amber Archive Jan 2006: By Thread

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)

Amber Archive Jan 2006 By Thread