José Carlos Calvo Tudela wrote:
can I use the GROMACS software to get the energy of a protein conformation?
Yes, but your question is not well-formed. Only energy differences can have meaning.
Up to now I am using TINKER library (analyze program). Is there any similar software in GROMACS?
I don't know. Mark _______________________________________________ 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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
