Re: [AMBER] question about bond command

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Fri, 23 Jul 2010 09:44:08 -0700

> The bond command should be all you need.

This may well be true. The original author of leap, Chris
Scafmeister, intended that all bonds be between connectX
atoms, but logically I don't see why bonding non-connectX
atoms should be a problem.


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Received on Fri Jul 23 2010 - 10:00:09 PDT
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