Sir,
I would like to run NUCGEN for a small molecule which
is not a biomolecule. When i run xleap, the charges
are not assigned properly. so i end up with no
coordinates and topology files written.
Can you suggest me how should i read the molecule in
AMBER.
regards
deepak
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Received on Tue Feb 26 2002 - 03:28:18 PST
