Re: CCL:Electron density plots

From: Modest von Korff <modest # - at - # pharmazie.uni-wuerzburg.de>
Subject: Re: CCL:Electron density plots
Date: Thu, 31 May 2001 15:02:05 +0200

I think what you need is Molden:
 http://www.cmbi.kun.nl/~schaft/molden/molden.html
 best regards
 modest
 "Artem R. Oganov" wrote:
 > Dear CCLers,
 >
 > I need a free program for plotting electron density from a file (simple
 > x,y,z format). Do you have any suggestions? I'd prefer if it works for
 > Windows; UNIX is also OK. I'll summarise on request.
 >
 > Cheers,
 >
 > Artem
 > -----------------------------------------------------
 > Artem R. Oganov
 > Department of Geological Sciences
 > University College London
 > Gower Street
 > London WC1E 6BT
 >
 > tel: +44 (020)-7679-3344
 > fax: +44 (020)-7387-1612
 > email: a.oganov # - at - # ucl.ac.uk
 > http://slamdunk.geol.ucl.ac.uk/~artem
 > ---------------------------------------------------
 >
 > -= This is automatically added to each message by mailing script =-
 > CHEMISTRY # - at - # ccl.net -- To Everybody  | CHEMISTRY-REQUEST # - at -
 # ccl.net -- To Admins
 > MAILSERV # - at - # ccl.net -- HELP CHEMISTRY or HELP SEARCH
 > CHEMISTRY-SEARCH # - at - # ccl.net -- archive search    |    Gopher:
 gopher.ccl.net 70
 > Ftp: ftp.ccl.net  |  WWW: http://www.ccl.net/chemistry/   | Jan: jkl # - at - #
 ccl.net
 --
 modest # - at - # pharmazie.uni-wuerzburg.de
 Modest von Korff
 Institut fuer Pharmazie
 Am Hubland
 Universitaet Wuerzburg
 97073 Wuerzburg
 Germany
 #0931 888 5473