Re: [AMBER] Error of restraint of atom using "pmemd" program in Amber 11

From: case <case.biomaps.rutgers.edu>
Date: Sat, 8 Dec 2012 08:12:45 -0500

On Sat, Dec 08, 2012, dbaogen wrote:

> Restrain residue 918
> 2.0
> RES 918 918
> END
>
> END

The blank line between the two "END" cards should be removed.

...dac


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Received on Sat Dec 08 2012 - 05:30:02 PST