Dear All,
I am a new GROMACS user. I have been able to solvate a protein in a water
box and also to simulate it and unfold it by heating it. But I have facing
problem with the script of AFM pulling. I want to unfold a protein by pulling
the two ends of the protein. Can anyone give me a full script for that so that
I
can standardise my protocol? Suggestion is urgent.
Thanks in advance
Samrat Pal
--
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
