Hi
Exclude .py: parmed
On Fri, Oct 27, 2017 at 8:59 AM Michael Shokhen <michael.shokhen.biu.ac.il>
wrote:
> 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
> >
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Received on Fri Oct 27 2017 - 06:30:02 PDT
