AMBER: problem with prepfile

From: Shafinaz <>
Date: Wed, 24 May 2006 15:50:21 -0400

Dear AMBER users

I have a problem during the generation of the prepfile of the molecule I
would like to use. It is a steroid linked with a peptide.I tried many ways
but could not solve that problem. I enclosed mol2 file of the molecule and
prep file I got from ANTECHAMBER.

If anybody can help with this I will always appreciate that.

I am eagerly waiting for the reply.

With kind regards.

Shafinaz F. Chowdhury, PhD
Research Associate,
Computational Chemistry,
Biotechnology Research Institute,
National Research Council of Canada.
Tel: 514 496 6338
Fax: 514 496 5174

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Received on Fri May 26 2006 - 21:05:18 PDT
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