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Date: Mon, 23 Oct 2000 17:11:41 +0200 (CEST)
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From: Ingo Brunberg <ib-: at :-oc30.uni-paderborn.de>
To: grzesb "-at-" asp.biogeo.uw.edu.pl
CC: CHEMISTRY- at -ccl.net
In-reply-to: <20001023153814.A27922%!at!%asp.biogeo.uw.edu.pl> (message from
	Grzegorz Bakalarski on Mon, 23 Oct 2000 15:38:14 +0200)
Subject: Re: CCL:program for viewing MD
References:  <20001023153814.A27922%!at!%asp.biogeo.uw.edu.pl>

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