Re: [AMBER] Atome Type

From: David A. Case <case.biomaps.rutgers.edu>
Date: Thu, 29 Jan 2009 08:08:09 -0500

On Thu, Jan 29, 2009, Mahmoud A. A. Ibrahim wrote:

> According to Parm96-99, HO is defined as hydroxyl group, but in
> Frcmod.ff03 HO is defined as H aliph. bond. to C with 1 electrwd.

This is incorrect. The entry in frcmod.ff03 is "H0" (H followed by
zero) not "HO" (H followed by the capital letter O).

In any event, you should probably not be mixing ff03 with parm96(!?!)

...dac


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Received on Fri Jan 30 2009 - 01:36:08 PST
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