Dear AMBER users,
I have to select some rezidues from my topology file and to create a new
topology with selected residues only. I think RDPARM should be useful but
my colleagues discouragded me. Does anybody know a way how to do this?
Thank you very much in advance.
Michal Otyepka
*---------------------------------------------[*]-*
| Department of Inorganic and Physical Chemistry |
| Palacky University |
| tr. Svobody 26, 771 46 Olomouc, Czech Republic |
| |
|ph. +420 68 563 4756 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 Thu Mar 28 2002 - 00:44:38 PST
