[gmx-users] How to freeze the atoms at some specific area
christoph.freudenberger at chemie.uni-ulm.de
Wed Jun 25 07:50:01 CEST 2003
I'm not sure, what you exactly want to do.
Please give more details.
Jia-Lin Lo wrote:
> 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.
> Jia-lin LO
> Dept. of Physics ,National Central University,
> Chung Li , Taiwan,
> e-mail : jllo at phy.ncu.edu.tw <mailto:jllo at phy.ncu.edu.tw> Home page:
Abt. Organische Chemie I AK Siehl - Uni Ulm -Tel: ++49-731-502-2785
More information about the gromacs.org_gmx-users