Are there any good tutorials that start from the very beginning, like assuming
you only have a .pdb file? It seems that most of the tutorials I've found have
already generated the files you need and then all you have to do is punch in
some commands. Where can I learn to actually write the molecular dynamics
input file and all that good stuff?
Thanks for your time and help,
Casey
_________________________________________________________________
Windows Live™: Keep your life in sync.
http://windowslive.com/explore?ocid=TXT_TAGLM_BR_life_in_synch_052009
_______________________________________________
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
