Re: [AMBER] problem with MMPBSA

From: Sushil Mishra <sushilbioinfo.gmail.com>
Date: Tue, 28 Sep 2010 14:23:54 +0200

do you still have fillratio error in pbsa_lig.1.out ??
How does this file look like, means what the error printed in the file ?


On Tue, Sep 28, 2010 at 2:13 PM, juzer stationwala <juzer.niper.gmail.com>wrote:

> I tried the trick but the error was still persisting.
> there was an additional error which appeared in console while the job was
> running.
>
>
> namelist read: missplaced = sign
> Cannot match namelist object name 4
>
> /opt/amber10/exe/sander -O -i pbsa_lig.in -o pbsa_lig.1.out -c
> ./snapshot_lig.crd.1 -p ./lig.prmtop not successful
>
> --
> Regards:
>
> Juzer Stationwala,
> Dept. of Pharmacoinformatics,
> National Institute of Pharmaceutical Education & Research
> (NIPER)
> Mohali,
> Punjab.
> India
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Tue Sep 28 2010 - 05:30:05 PDT
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