On Thu, Jul 18, 2019, A K wrote:
>
>I tried to install Amber14 and AmberTools15 ...
>
>
>How can I fix this? On the computer that I am installing this on, all I
>want to do is run MMPSA.py or MMPBSA.py.MPI. So, if I can't get the make
>test command to work, should it still be okay if I try to run MMPSA.py?
You could certainly try that. But far better is to download
AmberTools19 and install that. That will get you an up-to-date, and
equally important, standard) version of Python from Miniconda, with all
the packages required to run MMPBSA.py. (This capability wasn't added
until 2016).
...good luck...dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Jul 18 2019 - 05:30:03 PDT