Re: AMBER: LeaP: Mol2 files

From: FyD <>
Date: Wed, 14 Feb 2007 18:47:40 +0100

Quoting A Box <>:

> Has anyone solved the problem of opening a mol2 file with multiple
> residues/molecules in it?

I think there was a problem in LEaP which was able to open mol2 file
with only a single residue... I do not know if this has been solved...
In case of problem, either use the PDB format or rebuilt your mol2
file to have a single residue...

regards, Francois

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Received on Sun Feb 18 2007 - 06:07:08 PST
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