Hello, I recently attended a conference where some of my colleagues were talking about GROMACS and how it was really good and fast. They work with proteins, specifically, the mechanical properties of collections of proteins, eg actin filaments. I am working in Soft Matter Physics, with colloids. I generally work with 1 micrometer PMMA spheres. I can get the interaction potential, charge, radius, polydispersity etc etc to load into gromacs, but I want to know if anyone has used gromacs for colloid simulations, or if I should look elsewhere. Things which might make GROMACS unsuitable are, time and length scales, hydrodynamics. WHat do you think?
Thanks for your help with this, Richie _________________________________________________________________ Get free emoticon packs and customisation from Windows Live. http://www.pimpmylive.co.uk_______________________________________________ gmx-users mailing list [email protected] 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
