Are you sure you are applying the correct bugfix? Which version of
AmberTools are you trying to patch?
All the best,
Ray
==========================================
Ray Luo, Ph.D.
Associate Professor in Computational
Biochemistry and Molecular Biophysics
Dept of Molecular Biology and Biochemistry
Dept of Biomedical Engineering
University of California, Irvine, CA 92697-3900
Email: rluo.uci.edu Phones: (949) 824-9528, 9562
Web: http://rayl0.bio.uci.edu/rayl/
==========================================
xueqin pang wrote:
> Hello everyone,
>
> When running mmpbsa I get the error no data for 0+2 MM bond 200.
>
> According to Jason 's suggestion I checked the patches and amber bugfixes failed here:
> patching file src/pmemd/src/prmtop_dat.fpp
> Hunk #1 FAILED at 1156.
> 1 out of 1 hunk FAILED -- saving rejects to file src/pmemd/src/prmtop_dat.fpp.rej
> patching file src/mm_pbsa/mm_pbsa_createinput.pm
> Hunk #1 FAILED at 580.
> 1 out of 1 hunk FAILED -- saving rejects to file src/mm_pbsa/mm_pbsa_createinput.pm.rej
>
> Abertools patch failed here:
> patching file src/ptraj/trajectory.h
> Hunk #1 FAILED at 107.
> 1 out of 1 hunk FAILED -- saving rejects to file src/ptraj/trajectory.h.rej
>
> Do you have any ideas to fix it ?
>
> Thanks
>
> Xueqin
>
>
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Received on Wed Feb 03 2010 - 10:30:03 PST
