AMBER Archive (2006)

Subject: Re: AMBER: 'lastrst' error for amber8

From: David A. Case (
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.



================================================================== David A. Case | e-mail: 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 | ================================================================== ----------------------------------------------------------------------- The AMBER Mail Reflector To post, send mail to To unsubscribe, send "unsubscribe amber" to