[gmx-users] How to freeze the atoms at some specific area
jllo at phy.ncu.edu.tw
Wed Jun 25 02:38:01 CEST 2003
Dear gmx users;
If I need to freeze the atoms at some
specific areas. How should I write down the
atom number for this group. I have tried make_ndx and I think it can just recognize
the names of the atoms and residues. But it
cannot tell me the atom number at some areas.
Any help or suggestions will be appriciated.
Thanks in advance.
Dept. of Physics ,National Central University,
Chung Li , Taiwan,
e-mail : jllo at phy.ncu.edu.tw Home page: http://pooh.phy.ncu.edu.tw/~jllo/
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users