Dear all,
I'm trying to do some pKa calculations with amber force field. Can
anyone recommend a good program to add hydrogen atoms to PDB files?
I know protonate can do it, but I have non-amino-acid residues
protonate doesn't know how to deal with.
--
Guanglei Cui
Dept. of Chemistry
SUNY at Stony Brook
Stony Brook, NY 11790
Received on Tue Feb 18 2003 - 10:44:13 PST