[gmx-users] How to freeze the atoms at some specific area

[Christoph Freudenberger]

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
> ==============================================================
> 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: 
> http://pooh.phy.ncu.edu.tw/~jllo/
> ==============================================================

-- 
Christoph Freudenberger
Abt. Organische Chemie I AK Siehl - Uni Ulm -Tel: ++49-731-502-2785