Re: [AMBER] lipid simulation with Lipid14 FF failed

From: Albert <mailmd2011.gmail.com>
Date: Tue, 16 Aug 2016 15:07:56 +0200

It still failed, but the log is different;

lipid14> pmemd.cuda -O -p sys.prmtop -i 02-heat.in -o 02_heat.out -r
02-heat.rst -c 01-mini.rst -ref 01-mini.rst -x 02-heat.nc -inf 02-heat.info
PMEMD Terminated Abnormally!


    5. REFERENCE ATOM COORDINATES

UNK
     ----- READING GROUP 1; TITLE:
  Hold lipid fixed

      GROUP 1 HAS HARMONIC CONSTRAINTS 10.00000

      rfree: Error decoding variable 4 2 from:
RES 1 653 !




On 08/16/2016 02:11 PM, David A Case wrote:
> Take out the "&" characters from the two "END" statements above.
>
> ...dac


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Received on Tue Aug 16 2016 - 06:30:02 PDT
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