file.zip
<
https://drive.google.com/file/d/0B2VPXEdNCR35ZEp1YmkwS3g1SUE/view?usp=drive_web>
Hello Sir,
I am trying to run MMGBSA calculations for my protein-ligand complex using
the following command:
MMPBSA.py -O -i mmpbsa.in -o final_results.dat -sp com_solvated.top -cp
com.top -rp rec.top -lp cel.top -y complex.crd
But the following error is coming, please help to solve:
Fatal Error: This program was not built to run in your system.
Please verify that both the operating system and the processor support
Intel(R) AVX.
TrajError: /share/apps/amber/amber12/bin/cpptraj failed when querying
complex.crd
I am attaching my input files herewith
Best Regards,
*Neha*
Research Scholar,
Centre for Computational Biology and Bioinformatics,
School of Life Sciences,
Central University of Himachal Pradesh,
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- application/octet-stream attachment: mmpbsa.in
Received on Fri Feb 05 2016 - 00:00:03 PST
