Hi all, Thanks for all the previous help. I am starting to run my protein simulations after going through the MARTINI tutorial. In MARTINI tutorials I was provided with some of the input files but they have also taught that how to make your own input files when you run your own protein simulation. I have a quick question that I know how to make all GROMACS input files except the water molecule files. I don't know how to create water.pdb file on my own.
Suggestions will be highly appreciable. Thanks, Sunny _______________________________________________ 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/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
