Re: AMBER: Combining Residues in LEaP for Lipid Bilayers

From: David A. Case <case.scripps.edu>
Date: Mon, 20 Nov 2006 09:35:04 -0800

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?

...thx...dac

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Received on Wed Nov 22 2006 - 06:07:22 PST
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