Re: [AMBER] installation error amber 18 in ubuntu 20.04

From: David A Case <david.case.rutgers.edu>
Date: Wed, 1 Dec 2021 17:16:25 -0500

On Fri, Nov 26, 2021, Ayesha Fatima wrote:

>Thank you once again. I tried once more by blocking all lines with
>packmol-memgen. I am attaching my make file from Amberools/src. Now the
>error is different

In lines 475-476, just remove the "packmol-memgen" reference, and don't
comment out the next line:

python_serial:: parmed mmpbsa_py pysander pymsmt $(PYTRAJ) pdb4amber
        $(PYTHON) fix_conda_fortran.py

I hope this will work. Is there anything that you know of that is unusual
about your Ubunutu 20.04 system?

....dac


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Received on Wed Dec 01 2021 - 14:30:02 PST
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