AMBER Archive (2003)

Subject: Re: AMBER: mm_pbsa example

From: Rhonda Torres (torres_at_scripps.edu)
Date: Thu Oct 09 2003 - 16:09:33 CDT

I got this error message when there was no output contained in my
*.com.all.out (or *rec.all.out and *lig.all.out). It occurred because
MM_PBSA was not able to find the snapshots it needed for the calculation.
You may want to check your mm_pbsa.in file to make sure that it points
to the correct snapshot file, that the snapshots are there, and
you have output in the *com.all.out, etc. files.

Hope this helps.

Rhonda

Rhonda A. Torres
The Scripps Research Institute
Department of Molecular Biology
10550 N. Torrey Pines Rd. TPC 15
La Jolla, CA 92037

email: torres_at_scripps.edu
phone: (858) 784-9781
fax: (858) 784-8896
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