AMBER Archive (2002)

Subject: Re: your mail

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Dear Prof.

I would like to edit non-standard residue in the xleap
of amber6. Our molecule is a drug molecule. The
charges have already been derived using RESP. Your
help will be grately appreciated.

thank you

with kind regards

amutha

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• Next message: Sophia Kondratova: "valine to alanine example"
• Previous message: Sanjeev B.S.: "Re: How to run the leap module"
• In reply to: David Case: "Re: your mail"
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