AMBER Archive (2002)

Subject: Using the new2oldparm command

From: dianah_at_unm.edu
Date: Thu Aug 01 2002 - 15:18:32 CDT

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