Re: [AMBER] MOL2 Output through LEAP

From: case <case.biomaps.rutgers.edu>
Date: Tue, 2 Feb 2010 16:28:59 -0500

On Tue, Feb 02, 2010, Matthew Tessier wrote:
>
> Is there an undocumented option to output a mol2 file through leap
> (something like saveMol2)?

There is a *documented* (but only in CVS) saveMol2 command that works fine
for me. [The command has been available for some time, but the documentation
glitch was only noted recently.]

...dac


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Received on Tue Feb 02 2010 - 13:30:04 PST
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