Dear AMBERs,
does anybody have suggestion how to run (if possible) the REMD (random
expulsion molecular dynamics*) using SANDER (AMBER 6.0)?
Thank you in advance, Michal Otyepka
*Ludemann S.K., Lounnas V., Wade R.C. J.Mol.Biol. (2000) 303, 797--830
(two articles)
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| Department of Inorganic and Physical Chemistry |
| Palacky University |
| tr. Svobody 26, 771 46 Olomouc, Czech Republic |
| |
|ph. +420 68 5222451 (+396) fax +420 68 522 5737|
| fax +420 68 563 4420|
|
http://aix.upol.cz/~otyepka |
|
http://www.upol.cz/kafch |
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Received on Wed Feb 14 2001 - 11:30:06 PST
