Hi,
As Karen Haskell has written in a previous email, you have to include
the path of AMBERHOME.
Also, to execute new2oldparm, write:
new2oldparm < version7filename > version6filename
and not new2oldparm version7filename version6filename
pb
dianah_at_unm.edu wrote:
>
> Hi,
>
> I am trying to convert my Amber7 parameter/topology file and molecular
> dynamics trajectory file into an Amber6 file format so that I can use
> them to generate a movie using the VMD display programm. I know that
> there is a command/programm (?) \"new2oldparm\" available that would
> convert these files. I don\'t know how to use that program/command or
> where I can find information about how to use it. I could not find
> anything in the Amber7 user\'s manual, or on the website.
>
> Can anyone help?
> Am I supposed to use this command in any particular program of the
> AmberSuite?
> I tried typing \"new2oldparm version7filename version6filename\", but the
> program\'s response was \"command not found.\"
>
> Thank you for any suggestions
>
> Diana Habel-Rodriguez
--
***************************************************
Dr. Pascal Bonnet
School of Pharmacy and Pharmaceutical Sciences,
University of Manchester, Oxford Road,
Manchester, M13 9PL, U.K
Tel:(+44) (0)161 275 2431
http://www.man.ac.uk/~mbpsspb3
Received on Fri Aug 02 2002 - 01:17:54 PDT
