Re: CCL:program for viewing MD

From: Ingo Brunberg <ib %-% at %-% oc30.uni-paderborn.de>
Subject: Re: CCL:program for viewing MD
Date: Mon, 23 Oct 2000 17:11:41 +0200 (CEST)

Try XMakemol, it is the simple program you search for. Its homepage
 location is
 http://vegemite.chem.nott.ac.uk/~xmakemol/
 Good luck,
 Ingo Brunberg
 > Hello,
 >
 > I look for a graphical program to visualize MD. The program should be as
 simple
 > as possible. It is for my students that write their first MD code. The
 input
 > should be as simple as possible ,eg.
 > atom_type, x,y,z
 >
 > for some 1000 steps, system consists of max 1000 atoms. It would be nice if
 it could color
 > atoms using kinetic energy, but this is not very important. It does not
 have to have advanced graphics -
 > spheres or crosses would be OK. It has to run on SGI Indy IRIX 6.2 R4400
 old machine.
 > It should also be for free ...
 > I tested VMD and MOIL-VIEW, however they are to complex (and I don't know
 AMBER
 > trajectory format). It just should show my student the behavior of system.
 >
 > Any suggestions ? (|:-)
 >
 > gb