Amber Archive Jun 2000 by date

97 messages: Starting Thu Jun 01 2000 - 04:40:47 PDT, Ending Fri Jun 30 2000 - 22:10:03 PDT
This period: Most recent messages
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Thursday, 1 June 2000
- Compiling AMBER in LINUX Antonio D�az
- formamides r.wigglesworth_at_ic.ac.uk
- Re: Visualization David Case
- Re: Compiling AMBER in LINUX Kouji Hayama
- amber on alpha Xiaolin Allen Zhao
Friday, 2 June 2000
- Benzamidine Osmar Norberto de Souza
- Re: amber on alpha jim caldwell
Sunday, 4 June 2000
- how to set up free energy perturbation Mao Xiang
Tuesday, 6 June 2000
- ANTECHAMBER Graham Russel
- Wee Problems. Mark Markson
Wednesday, 7 June 2000
- Re: Compiling Amber on win 2k Nelson Teixeira Brito
- Compiling Amber on win 2k Martin Cernohorsky
- Re: Compiling Amber on win 2k David Konerding
- mdtoolchest Cui Guanglei
- xleap problem Dmitry M. Medvedev
- trajectory file Dmitry M. Medvedev
Thursday, 8 June 2000
- Charge Neutrality using PME Fabrice YERLY
Friday, 9 June 2000
- xleap EOIN GALLIGAN
- Re: xleap Bill Ross
Sunday, 11 June 2000
- GB parameters Craig Marhefka
Monday, 12 June 2000
- ChemInt2000 - July 1 Early Registration Deadine Steve Heller
- Re: GB parameters Vickie Tsui
Tuesday, 13 June 2000
- Polarizabilities Olga Carvalho
- bond order EOIN GALLIGAN
- Re: amber on AMDs cluster Lawrence Tsang
- Re: amber on AMDs cluster Nelson Teixeira Brito
- Re: Polarizabilities jim caldwell
Wednesday, 14 June 2000
- amber on AMDs cluster Xavier Deupi
- Re: amber on AMDs cluster Cezary Czaplewski
- Re: amber on AMDs cluster David Konerding
- A thought in the mind P.Kangueane
- amber ramon kleber da rocha
- (no subject) Peter Gannett
- Re: amber on AMDs cluster Cezary Czaplewski
- (no subject) David Konerding
- AMBER performance with g77 David Konerding
Thursday, 15 June 2000
- bond order Eoin Galligan
- Ibelly and sander6 Craig Marhefka
- CMC Craig Marhefka
Friday, 16 June 2000
- SGI Grzegorz Jezierski
- ISTAR2 Craig A Marhefka
Saturday, 17 June 2000
- pairlist Laila Abou Zeid
Sunday, 18 June 2000
- Re: pairlist jim caldwell
Monday, 19 June 2000
- density decreases Michal Otyepka
- AMBER6.0 on t3e Grzegorz Jezierski
- Attachment Grzegorz Jezierski
Wednesday, 21 June 2000
- error message in compiling amber6 Margaret Cheung
- error message in compiling amber6 Margaret Cheung
- error message in compiling amber6 Margaret Cheung
- error message in compiling amber6 Margaret Cheung
- error message in compiling amber6 Margaret Cheung
- error message in compiling amber6 Margaret Cheung
- error message in compiling amber6 Margaret Cheung
- reading back into leap Marcela Madrid
- reading back into leap Marcela Madrid
- reading back into leap Marcela Madrid
- reading back into leap Marcela Madrid
- reading back into leap Marcela Madrid
- reading back into leap Marcela Madrid
- question in compiling amber6 on linux. Margaret Cheung
- question in compiling amber6 on linux. Margaret Cheung
- question in compiling amber6 on linux. Margaret Cheung
Thursday, 22 June 2000
- Re: CMC Jed Pitera
- force constants Roberta Spadaccini
- site mutation with xLeap Minmin Wang
Friday, 23 June 2000
- Compiling AMBER6 under OCTANE DUO Miguel Angel
- Re: Compiling AMBER6 under OCTANE DUO Nelson Teixeira Brito
- modify topology file Frank Yan
- Re: modify topology file Bill Ross
- Re: how to retrieve the average structure of MD? Ivan Bea i Bobet
Saturday, 24 June 2000
- cion & LINMIN failure takahas_at_bio.nagoya-u.ac.jp
Monday, 26 June 2000
- Re: cion & LINMIN failure takahas_at_bio.nagoya-u.ac.jp
- Re: cion & LINMIN failure takahas_at_bio.nagoya-u.ac.jp
- partially solvate the protein Minmin Wang
- Re: partially solvate the protein Minmin Wang
- linmin failure? Margaret Cheung
- Coord. reset. not accomp.: Set-up vs. Soft/Hardware issue? Robert Matthew Fesinmeyer
- Re: Coord. reset. not accomp.: Set-up vs. Soft/Hardware issue? David Konerding
- ambpdb problem r.wigglesworth_at_ic.ac.uk
Tuesday, 27 June 2000
- query Anat Zvi
- help! simulation of membrane protein Pornthep Sompornpisut
Wednesday, 28 June 2000
- NAN Laila Abou Zeid
- NAN ( Laila Abou Zeid
- unable to extract trajectory of MD simulation with sander_classic Minmin Wang
- Re: I can't run sander6 with lam-mpi : is mdread.f wrong ?? David Konerding
- Re: unable to extract trajectory of MD simulation with sander_classic David Konerding
- Re: I can't run sander6 with lam-mpi : is mdread.f wrong ?? Thomas A. Spraggins
Thursday, 29 June 2000
- I can't run sander6 with lam-mpi : is mdread.f wrong ?? Xavier Deupi
- restart MD labouzeid
- SHAKE/TORCON failure in Gibbs K. Seshadri
- error compiling Pascal Bonnet
- MD error Christine Miyasaki
- xmgr Yunfeng Hu
- coordinate averaging Prem Raj Joseph
Friday, 30 June 2000
- error in restrt file Marcela Madrid
- scaling on ibm sp power3 machine Frank Yan
- problem with rdparm Prem Raj Joseph

Last message date: Fri Jun 30 2000 - 22:10:03 PDT
Archived on: Fri Dec 20 2024 - 05:53:17 PST