Dear Amber Users
I am trying to install Amber 16 and AmberTools 16 on my lab workstation. I
followed similar protocol as mention on Jason Swails wikidot.
After installation, MMPBSA.py.MPI is missing from bin directory. So I look
in mpi4py installation log file and found this error.
*/home/dynamix/sware/mpiDIR/lib/libmpich.a: could not read symbols: Bad
valuecollect2: error: ld returned 1 exit statuserror: command
'/home/dynamix/sware/mpiDIR/bin/mpicc' failed with exit status 1*
Please guide me in this installation.
Thanks & regards
Rahman
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*M*d* H*omaidur* R**ahman *( Research Scholar )
Lab No. 510, Computational Biophysics Lab.
Department of Biotechnology
Indian Institute of Technology-Madras
Chennai-600 036, India
*Mobile No = +91- 7845991785*
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Received on Thu Dec 08 2016 - 02:30:03 PST
