Re: Fwd: Re: AMBER: make test serial

From: David A. Case <>
Date: Sat, 30 Jun 2007 08:28:01 -0700

On Sat, Jun 30, 2007, Francesco Pietra wrote:

> $ make test serial

This should be "make test.serial". A summary of failures (if any) is
maintained in TEST_FAILURES.diff. Since elsize is the last test, you are
probably fine.

If you are new to Amber, I strongly recommend you just use the serial codes
for a while, gaining some experience. There is generally no need for parallel
codes until you have big jobs, and until you are convinced that you will be
able to run and analyze them correctly. Almost everyone finds that running
biomolecular simulation tools takes some learning.


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Received on Sun Jul 01 2007 - 06:07:51 PDT
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