Amber Archive Dec 2000: by date

Friday, 1 December 2000
- Discover to AMBER trajectory utilities Mark Forster
- Small Molecule Paramaterisation Simon Cross
- question about using SUN machine for amber? wentaofu
- Re: Restarting production runs Michael Cooney
- removing rotation during MD Raik Gruenberg
Sunday, 3 December 2000
- Parallelization on VPP700 for AMBER5 Minenosuke Matsutani
Monday, 4 December 2000
- Re: removing rotation during MD Andreas Svrcek-Seiler
- libcss for SP2 Sanjeev B.S.
- AMBER6 RESP arubin_at_unmc.edu
- Question about TEMP and PRESS on Sander AMBER 5.1 Ramon Garduno
Tuesday, 5 December 2000
- Re: minimization of many structures jim caldwell
- Re: minimization of many structures Bill Ross
- Re: MPI Sander on a 5 node SMP cluster David Konerding
- intprt on gibbs Marcela Madrid
Wednesday, 6 December 2000
- FW: INTPRT Craig Marhefka
- Re: filter? jim caldwell
- Monte-Carlo Andrew Aird
Thursday, 7 December 2000
- Parm File MBDXISN2
- Re: Parm File jim caldwell
- Re: Monte-Carlo Jed Pitera
- run sander on shared memory sgi Shixiang Yan
Friday, 8 December 2000
- DEVIATION IS TOO LARGE Shixiang Yan
- QUESTION ABOUT SANDER Ramon Garduno
Monday, 11 December 2000
- sulfur parameters Cristina Dezi
- DNA flexibility Jithesh P.V
Tuesday, 12 December 2000
- (no subject) danilosili
- (no subject) danilosili
- Re: DNA flexibility Filip Lankas
- crd file input for ptraj Michael Cooney
Wednesday, 13 December 2000
- frcmod file format in amber 6.0 Mathy Froeyen
- Re: INTERNATIONAL PIANO MASTER CLASS 2001 Nelson Brito
- reading in residues Eoin Galligan
- Re: frcmod file format in amber 6.0 Bill Ross
- Review a sample issue of the Journal of Applied Spectroscopy (eu20) Steve C. Franklin
- Can I...? Tim Astley
Thursday, 14 December 2000
- MPI on SUN Sanjeev B.S.
- Machine file.... Lalith Perera
- where to specify parm98.dat + has AMBER been compiled on HP N-4000 complex Jake Isaacs
- omit non-bonded energy in Amber 6 Pornthep Sompornpisut
Friday, 15 December 2000
- Re: omit non-bonded energy in Amber 6 Laurent Chiche
Saturday, 16 December 2000
- sizes.h for sander Sanjeev B.S.
Monday, 18 December 2000
- EWALD BOMB Grzegorz Jezierski
- initial density generated by solvatebox Jake Isaacs
- Re: initial density generated by solvatebox Bill Ross
- 1-4 interactions Andrew Petersen
- RST file for non-standard residue arubin_at_unmc.edu
- Re: EWALD BOMB darden
- One question about praj ZhiYong Zhang
Tuesday, 19 December 2000
- pdbgen Olga Carvalho
- restraints + potential Eoin Galligan
- Re: pdbgen Achintya Das
- one question Zhangxd
- Re: One question about praj Pascal Bonnet
Wednesday, 20 December 2000
- PostDoc Position available Ronald Kuehne
Thursday, 21 December 2000
- water and ions Prem Raj Joseph
- Brazilian Symposium on Medicinal Chemistry Carlos Montanari
- hi Zhangxd
- Re: Saving coordinates with sander_classic Michael Cooney
- ibelly Joseph Nachman
Friday, 22 December 2000
- Configuring AMBER program deborah buam
- froce field parameters Christian Pilger
- Re: CCL:froce field parameters xin_hu
- question Zhangxd
Sunday, 24 December 2000
- compile error Margaret Cheung
Tuesday, 26 December 2000
- about defining disulfide bond shuji ichikawa
- Request for using AMBER server deborah buam
Thursday, 28 December 2000
- about temperture Zhangxd
Friday, 29 December 2000
- Re: CCL:AMBER6 and MPICH David Case
Saturday, 30 December 2000
- Re: CCL:AMBER6 and MPICH David Konerding

Last message date: Sat Dec 30 2000 - 21:44:00 PST
Archived on: Fri Dec 20 2024 - 05:53:17 PST

Amber Archive Dec 2000 by date