Re: [AMBER] WG: tleap output of mol2 format with incorrect bond order

From: David A Case <case.biomaps.rutgers.edu>
Date: Fri, 8 Mar 2013 17:57:25 -0500

On Fri, Mar 08, 2013, Marko Wehle wrote:
>
> I just assumed: tleap is able to handle that, like it does for the
> saveOff command.

Yes: it's my plan to port the behavior of saveOff into saveMol2. Thanks again
for pointing this out.

...dac


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Received on Fri Mar 08 2013 - 15:30:03 PST
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