The response "command not found" was likely due to the fact that
you probably don't have $AMBERHOME/exe in your search path (as
suggested in the Amber INSTALL file). Your system was telling
you that it couldn't find the command "new2oldparm" in the
existing path.
--------------------------------------------------
Karen Haskell
--------------------------------------------------
NEC Solutions (America), Inc.
Advanced Technology Computing Center
4200 Research Forest Drive, Suite 400
The Woodlands, TX 77381-4257
E-mail: karen.haskell_at_necsam.com
Phone: 281-465-1529
Fax: 281-465-1599
--------------------------------------------------
-----Original Message-----
From: dianah_at_unm.edu]
Sent: Thursday, August 01, 2002 3:19 PM
To: amber_at_heimdal.compchem.ucsf.edu
Cc: case_at_scripps.edu
Subject: Using the new2oldparm command
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
Received on Thu Aug 01 2002 - 13:55:28 PDT
