Dear gmx-user, I am working in the dinamicas fo aluminophosphates material. I need to calculated de IR spectrum from the trajectory. if is it possible to do this with gromacs?, if someone can help me with this (paper or reviews) it would be great.
Best Wishes Hernan ---------------------------------------------------------------- This message was sent using IMP, the Internet Messaging Program. -- 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
