Re: [AMBER] Reading two units from same .mol2 file

From: David A Case <>
Date: Sat, 7 Mar 2015 20:45:36 -0500

On Fri, Mar 06, 2015, Sanmeet Chahal wrote:
> Is there a way to read two molecules that are written in the same .mol2
> file?

I don't think the loadMol2 command in Amber can do this; just split the mol2
file you into two different files.


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Received on Sat Mar 07 2015 - 18:00:03 PST
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