Dear GMXers,
Is there anybody who use the g_fg2cg routine for mapping and reverse-mapping
coarse-grained model on all-atom model? I want to know how it works, i.e.
whether is the center of mass of a group of atoms used as superatom? How is the
atomistic detail reintroduced to coarse-grained model? I have looked through
many resouces, but no related clues are found. Can you give some? Thanks a lot
for any reply.
Chaofu Wu, Dr.
_________________________________________________________________
上Windows Live 中国首页，下载最新版Messenger！
http://www.windowslive.cn_______________________________________________
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
