Re: AMBER: using packmol file in Amber

From: David A. Case <>
Date: Tue, 2 Dec 2008 07:14:47 -0500

On Tue, Dec 02, 2008, oguz gurbulak wrote:

> FATAL: Atom .R< HEP 1>.A<C1 1> does not have a type.

Have you created a residue library called "HEP" and loaded into LEaP?

Generally, you need to post *exactly* what you did in order to get much useful


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Received on Fri Dec 05 2008 - 18:27:44 PST
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