Hi
I have a protein to run minimization.
I created the solvated prmtop inpcrd files using tleap.
but inspite of running minimization 10 times I get the same error
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1. RESOURCE USE:
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| Flags:
getting new box info from bottom of inpcrd
Error opening unit 30: File "Dimer.crd" is missing or unreadable
56,3 Bot
________________________________
From: David A Case <david.case.rutgers.edu>
Sent: Wednesday, August 1, 2018 12:03 AM
To: AMBER Mailing List
Subject: Re: [AMBER] Running a small minimization with amber 16 package
On Tue, Jul 31, 2018, Debarati DasGupta wrote:
>
> Unit 9 Error on OPEN: min_restrain.rst
What are the results of the following commands?
ls -l min_restrain.rst
file min_restrain.rst
Usually, an open error means the file is not present, or you do not have
permissions to read it. The format of the file should not be a problem,
since it is auto-detected. (You could try an experiment where you use
nxto=1 in the restrained minimization step. Then you could examine the
file with a text editor. But I don't think this will do any good.)
....dac
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Received on Mon Aug 06 2018 - 15:00:03 PDT
