AMBER Archive (2006)

Subject: Re: AMBER: Combining Residues in LEaP for Lipid Bilayers

From: David A. Case (
Date: Mon Nov 20 2006 - 11:35:04 CST

On Mon, Nov 20, 2006, Matthew Tessier wrote:

> I start
> off with 4 units for each of the groups (the DMPC tail groups are the same
> but have different unit names) and attach them together using the head and
> tail commands. Each of these four units has a corresponding residue name.
> Once the units are combined together, they still retain their original
> residue names.

Can you post the commands you actually used?


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