Dear all, Thanks for solving my problems.But i have one new problem is I have to Insert my protein into dmpc lipid bilayer before doing simulation that bilayer file i got from teleman website can anybody help me in doing this process using gromacs-4.0.3. clue- I have , - protein pdb file -lipid pdb file . what should i have to do next using gromacs.
please if anybody knows about that let me know its very critical problem for me. Thank you very much in advance. Nitu Sharma School of life Sciences Jawaherlal Nehru University New Delhi , India
_______________________________________________ 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