CCL: Software for molecular cluster



Hi,
try PackMol
http://www.ime.unicamp.br/~martinez/packmol/

Hope this help

Esteban

2010/2/17 Dr. Attila Bende bende..itim-cj.ro <owner-chemistry:-:ccl.net>

Sent to CCL by: "Dr. Attila Bende" [bende.:.itim-cj.ro]
Dear CCL Subscribers!

Can anybody suggesting me a free molecular modeling software which is
enable to generate a randomly distributed two-component (e.g. water and
dimethylethyleneurea) molecular bulk. I would like to use for a molecular
dynamics simulation.

Many thanks.
Attila

--
Dr. Bende Attila (PhD)
Senior Researcher II

***************************************************
Molecular and Biomolecular Physics Department
National Institute for R&D of Isotopic and Molecular Technologies
Str. Donath nr.65-103, C.P.700
Cluj-Napoca, R-400293, Romania
Phone:+40-264-584037, ext 194, Fax: +40-264-420042
e-mail: bende]~[itim-cj.ro, attlbende]~[gmail.com
Web: http://www.itim-cj.ro/~bende
    http://www.researcherid.com/rid/A-6539-2008
***************************************************



-= This is automatically added to each message by the mailing script =-
E-mail to subscribers: CHEMISTRY:-:ccl.net or use:
     http://www.ccl.net/cgi-bin/ccl/send_ccl_message

E-mail to administrators: CHEMISTRY-REQUEST:-:ccl.net or use
     http://www.ccl.net/cgi-bin/ccl/send_ccl_message

Subscribe/Unsubscribe:
     http://www.ccl.net/chemistry/sub_unsub.shtml

Before posting, check wait time at: http://www.ccl.net

Job: http://www.ccl.net/jobs
Conferences: http://server.ccl.net/chemistry/announcements/conferences/

Search Messages: http://www.ccl.net/chemistry/searchccl/index.shtml
     http://www.ccl.net/spammers.txt

RTFI: http://www.ccl.net/chemistry/aboutccl/instructions/