Re: [AMBER] sander mpi error when unfolding the protein

From: <steinbrt.rci.rutgers.edu>
Date: Thu, 29 Sep 2011 05:23:53 -0400 (EDT)

Hi,

>> > Unit 30 Error on OPEN:
>> > ./ndm_heat4.rst

Well, sander says it could not open this file, so you need to find out why
(does it exist, in the right directory, readable, etc...)

Thomas

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Received on Thu Sep 29 2011 - 02:30:02 PDT