Re: [AMBER] Cpptraj and Sander Question

From: David A Case <david.case.rutgers.edu>
Date: Wed, 11 Apr 2018 08:15:53 -0400

On Tue, Apr 10, 2018, Portillo, Jennifer wrote:
>
> At line 244 of file rdparm.F90 (unit = 8, file = 'protein.prmtop')

Can you look at line 244 of $AMBERHOME/AmberTools/src/sander/rdparm.F90,
and see what section of the prmtop file is being read? (I don't know
what version of AmberTools you have, so cannot be sure where to look
myself.)

Once you know which section of the prmtop file is being read, you can
look to see if there is something odd about your file in that section.

...good luck....dac


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Received on Wed Apr 11 2018 - 05:30:03 PDT
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