Dear Amber users,
I would like to create PDB files from prmtop and rst files
using ambpdb. However, I have found no documentation
for it other than the description of options and flags. I am
unable to properly input the crd files and the output file name
for this program. Any help, especially an input example,
would be appreciated. Thanks.
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Garrett W Grahek
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Dept. of Bioengineering
501 Rhodes Research Center
Clemson University
Clemson , SC 29624
voice #864.656.1352
fax #864.656.1822
email: ggrahek_at_clemson.edu
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Received on Mon Sep 04 2000 - 13:58:29 PDT
