Wei, Xiupeng wrote:
Hi GMX users,
Can GROMACS simulate the bond forming and breaking?
Technically, yes.
However if you need to ask that question, then it's highly likely that
attempting such a simulation will require you to do a great deal of
background reading and simulation practicing.
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 [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
