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 

-- 

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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
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