Re: [AMBER] question about bond command

From: case <>
Date: Fri, 23 Jul 2010 07:36:00 -0400

On Thu, Jul 22, 2010, Philippe Pinard wrote:

> Thanks a lot, I will definitely do this to be sure about my commands.
> How about one of my residues that has 4 bonds, Is it a must to use
> connecX, or bond command should give the right results?

The bond command should be all you need. To beat a dead(?) horse, you can
find all this out for yourself by following the path recommended in my
previous message.


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Received on Fri Jul 23 2010 - 05:00:03 PDT
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