You have to patch all the bugfixes BEFORE compiling Amber 10 ...
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/
==========================================
Anuradha Mittal wrote:
> Hi,
>
> I am using Amber10 for free energy calculations using mm-pbsa method. I am
> running into error for one of the ligand
>
> No data for 0+2 MM BOND 726
>
> I have used all the bugfixes after compiling Amber10.
>
> Any help will be much appreciated.
>
> Thanks
> Anu
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Received on Wed Jan 06 2010 - 11:00:03 PST
