I've typed the "which acpype" command but it didn't show any thing.
Thank you, M.
On Tuesday, August 18, 2015 5:58 PM, David A Case <david.case.rutgers.edu> wrote:
On Tue, Aug 18, 2015, mohammad r 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.
This is not the correct mailing list for these sorts of problems. But you
should make sure that the "acpype" command is in your PATH. I'm guessing that
typing "which acpype" will show you that it is not.
....dac
_______________________________________________
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 - 07:30:03 PDT
