[AMBER] parmed.py and xparmed.py problem

From: Michael Shokhen <michael.shokhen.biu.ac.il>
Date: Fri, 27 Oct 2017 12:58:50 +0000

Dear Amber experts,

I have been trying on my Linux computer with Amber16 to run

parmed.py and xparmed.py following

the directions on the Jason Swails's ParmEd web page.

I have python installed.

Unfortunately, system reported:

"Command not found."

Would you please advise me what is the relevant command

to run parmed.py and xparmed.py?

Thank you,


Michael Shokhen, PhD
Associate Professor
Department of Chemistry
Bar Ilan University,
Ramat Gan, 52900
email: shokhen.mail.biu.ac.il<https://webmail.biu.ac.il/owa/redir.aspx?C=a160ef9b9a6b4d06992402715d3ee465&URL=mailto%3ashokhen%40mail.biu.ac.il>
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Received on Fri Oct 27 2017 - 06:00:16 PDT
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