Hi, On Wednesday, 1. August 2007 15:32, Rodrigo faccioli wrote: > Hi, > > I'm starting my study about GROMACS. So, I have kubuntu linux and I want > know: Is there a deb package for me install in my Linux?
http://ftp.debian.org/debian/pool/main/g/gromacs/ is good for the beginning, if you want to do serious calucations you will seen need more cpu power an parallel version of gromacs which you have to compile of yourself (or your sysadmin of your computer center). > > If there isn't a Deb package, how do I install GROMACS? > > Thanks! Greetings, florian -- ------------------------------------------------------------------------------- Florian Haberl Computer-Chemie-Centrum Universitaet Erlangen/ Nuernberg Naegelsbachstr 25 D-91052 Erlangen Telephone: +49(0) − 9131 − 85 26581 Mailto: florian.haberl AT chemie.uni-erlangen.de ------------------------------------------------------------------------------- _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
