From owner-biophysics@net.bio.net Sat Sep 12 23:00:00 1998 Path: biosci!pravda.ucr.edu!awabi.library.ucla.edu!128.230.129.106!news.maxwell.syr.edu!nntp.news.xara.net!xara.net!server5.netnews.ja.net!HEAnet!web3.tcd.ie!acer.gen.tcd.ie!tpwalsh From: tpwalsh@acer.gen.tcd.ie (Thomas Walsh) Newsgroups: bionet.molec-model,bionet.biophysics,comp.programming,bionet.molbio.proteins,comp.graphics.visualization Subject: Re: visualizing cluster of simple molecules Date: 9 Sep 1998 17:28:42 GMT Organization: Urmhumhan Lines: 13 Message-ID: <6t6dsa$1pg@web3.tcd.ie> References: <35F69219.6C4B8549@rug.ac.be> NNTP-Posting-Host: acer.gen.tcd.ie Xref: biosci bionet.molec-model:2245 bionet.biophysics:4393 bionet.molbio.proteins:13292 Wijnand Schepens wrote: >I would like to visualize a cluster (set) of small (identical) >molecules. >I now the coordinates of every atom in every molecule. What I'm looking >for is a simple way to see on the screen how it looks like. > >Can anyone help me along? I haven't used it but PREPI might do what you want: http://bonsai.lif.icnet.uk/people/suhail/prepi.html Tom Walsh .