Re: CCL:How to build PC clusters for MD simulation

[Andre de Oliveira <amolive #*at*# dedalus.lcc.ufmg.br>]

Dear Prof. Ishida,
 	Please forward all replies. I am also interested in PC clusters.
 Keisuke Ishida wrote:
 >
 > Hi everyone,
 >
 > I want to build PC cluster for MD simulation.
 > Please let me know how to build PC cluster
 > and which MD programs can I get for parallel computers.
 >
 > Thanks.
 > ----------
 > Keisuke Ishida
 > Chemistry Laboratory, Taiho Pharmaceutical Co.,Ltd.
 > Hanno 357-8527 Japan
 > TEL. +81-429-72-8900
 > FAX. +81-429-72-8913
 > E-mail. ishida #*at*# taiho.co.jp
 > ----------
 >
 > -= 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
 --
 Andre Mauricio de oliveira
 Nucleo de Estudos em Quimica Meducinal
 Federal University of Minas Gerais
 VOICE: +55-31-499-5765
 FAX:   +55-31-499-5700
 ZIP CODE 31270901
 Belo Horizonte, MG
 Brazil