Re: AMBER: prepin file format description; pointers on parameterization

From: David Mobley <>
Date: Wed, 24 Oct 2007 16:35:26 -0700


On 10/24/07, FyD <> wrote:
> For mol2 file format you could see the following pages:
> and in particular:
> -I.3.3- The Tripos mol2 file format .
> Please, see also the new "savemol2" command incorporated in LEaP
> -I.3.3.5- Using Tripos mol2 files in LEaP: Implementation of new
> features in LEaP .

This is really confusing. Which version of leap are you referring to
that has a savemol2 command? There is no such command in my (very
recent) version of leap.

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Received on Sun Oct 28 2007 - 06:07:15 PDT
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