Hi, On Thursday, 15. May 2008 08:20, User Gromacs wrote: > Dear Users of Gromacs, > > This is Alex. I am a new user of Gromacs. As you know to do my simulation > with Gromacs, I need to have a PDB file. Let me know a powerful software to > construct my PDB file in Mac OS X? I know the Materials Studio is a very > good software. But unfortunately it does not work in Mac OS X. Thank you in > advance for your response.
It depends on the simulation you want to do, whether material or proteins. There is also Discovery Studio from Accelyrs around (like Material Studio). > > Alex Greatings, Florain -- ------------------------------------------------------------------------------- Florian Haberl Computer-Chemie-Centrum Universitaet Erlangen/ Nuernberg Naegelsbachstr 25 D-91052 Erlangen Telephone: +49(0) − 9131 − 85 26573 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
