Make sure AMBERHOME is set and that make_crd_hg is in $AMBERHOME/bin. If
it's not, go to $AMBERHOME/src/mm_pbsa and make install again.
Good luck!
Jason
On Thu, Jul 1, 2010 at 2:59 AM, fancy2012 <fancy2012.yeah.net> wrote:
> Dear amber users,
>
> When I extract the snapshots from a MD trajectory using script mm_pbsa.pl,
> but it can't work. It shows that "File MAKE_CRD is not found". How should I
> cope with such a problem? Thanks very much!
>
> All the best,
> fancy
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> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
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Received on Thu Jul 01 2010 - 07:00:09 PDT
