AMBER Archive (2002)

Subject: (no subject)

From: deepak rangaswamy (deepak_ramu_at_yahoo.com)
Date: Tue Feb 26 2002 - 05:28:18 CST

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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