Thank-you for the response! I was able to get it to work.
Sanmeet
On Sat, Mar 7, 2015 at 8:45 PM, David A Case <case.biomaps.rutgers.edu>
wrote:
> 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.
>
> ...dac
>
>
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Received on Mon Mar 09 2015 - 08:00:02 PDT
