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