Re: [AMBER] converting amber files

From: George Tzotzos <gtzotzos.me.com>
Date: Tue, 18 Aug 2015 15:23:27 +0300

Probably, you’re using the wrong list.

Try https://code.google.com/p/acpype/wiki/HowToUse <https://code.google.com/p/acpype/wiki/HowToUse>

George

> On 18 Aug 2015, at 15:12, mohammad r <mohammad.r0325.yahoo.com> wrote:
>
> Hi; I want to convert amber topology and coordinate files into gromacs topology and coordinate file with the acpype command ( acpype -p FFF_AC.prmtop -x FFF_AC.inpcrd ), but when I type it, I get this error:acpype: command not found
> I've already installed acpype with the "svn checkout http://acpype.googlecode.com/svn/trunk/ acpype" command.I don't know what the problem is.
> Thank you, Mohammad.
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Aug 18 2015 - 05:30:05 PDT