[AMBER] ParmEd

From: Neha Gandhi <n.gandhiau.gmail.com>
Date: Mon, 4 Jul 2016 18:26:46 +1000

Hi List (Jason),

I compiled ParmEd after downloading from git source. It compiled (python
setup.py install) without any errors.

I am interested in converting gromacs topologies to AMBER. However, using
the below command, I get commands not recognised. Am I missing libraries or
toolkits? How can I install these?

import parmed as pmd

Kindly help.

Dr. Neha S. Gandhi,
Vice Chancellor's Research Fellow,
Queensland University of Technology,
2 George Street, Brisbane, QLD 4000
Research Gate
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Received on Mon Jul 04 2016 - 01:30:03 PDT
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