Hi, I am a new user of the software, i am interested in using the software to simulate polymer chain in other to find out the properties(mechanical, structural and dynamics) of the polymer chain. Is there anybody who can give me guide line on how to go about it with gromacs.
thanks, ibrahim -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
