AMBER Archive (2006)Subject: Re: AMBER: 'lastrst' error for amber8
From: David A. Case (case_at_scripps.edu)
Date: Sat Sep 16 2006 - 11:50:31 CDT
On Sat, Sep 16, 2006, Arvind Marathe wrote:
> test.parallel gives the same 'lastrst' error at ./Run.tip4p.
What cpu and OS are you using, and which compiler (including compiler
version)? You might as well add information about which MPI you used as
well, since I suppose that could be relevant. I don't think anyone has ever
reported this sort of problem before.
...dac
--
==================================================================
David A. Case | e-mail: case_at_scripps.edu
Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896
The Scripps Research Institute | phone: +1-858-784-9768
10550 N. Torrey Pines Rd. | skype: dacase
La Jolla CA 92037 USA | http://www.scripps.edu/case
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