AMBER Archive (2007)

Subject: AMBER: assigning charges to a prepi file

From: deepti nayar (deepti.icgeb_at_gmail.com)
Date: Fri Feb 09 2007 - 00:38:27 CST

i wanted to know if there is any means by which i can assign charges
to the atoms in my molecule which are in prepi format.

i had a mol2 file. i onverted it into a ac format and then into prepi.
but my atoms dont have any charge distribution.

is the pdb file of my molecule can be of any help for assigning
charges? plz guide if im goin the right way.

thanx
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