Re: [AMBER] lipid simulation with Lipid14 FF failed

From: David A Case <david.case.rutgers.edu>
Date: Tue, 16 Aug 2016 08:11:16 -0400

On Tue, Aug 16, 2016, Albert wrote:

> 02-heat.infoforrtl: severe (24): end-of-file during read, unit 5, file
> /home/albert/Documents/2016/0810/EP2-10024271A/lipid14/02-heat.in


> Hold lipid fixed
> 10.0 ! Force constant (kcal/(mol Angstroms^2))
> RES 1 653 ! Choose residues
> &END ! End GROUP input
> &END

Take out the "&" characters from the two "END" statements above.

...dac


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Received on Tue Aug 16 2016 - 05:30:05 PDT
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