Re: AMBER: 'lastrst' error for amber8

From: David A. Case <>
Date: Sat, 16 Sep 2006 09:50:31 -0700

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
Received on Sun Sep 17 2006 - 06:07:28 PDT
Custom Search