If you which to select each monomer as a rigid group use the chain ID's
for example:
{===>} group_1=(known and segid "A ");
{===>} group_2=(known and segid "B ");
Yours,
Mitchell Guss
Matthew Meyer wrote:
> Dear expert refiners,
> I have a dimer that I would like to refine as 2 separate rigid
> bodies.
> In rigid.inp, there is an atom selection section.
> What should I use for... atom_select=(known and not hydrogen)
> group_1=( ? )
> group_2=( ? )
> I've tried atom#s separated by a <space> (1 1061) or a dash (1-1061)
> or residue #s w/ chain ID (A5-A144)
>> or should I run rigid.inp twice?
> (once for each monomer - on separate pdb files)
>> Thanks in advance,
>> --
> Matthew G. Meyer
> Penn State University
> Dept. Biochemistry & Mol. Biology
> 6 Althouse/154 N. Frear
> University Park, PA 16802
> (814)865-8383/863-4904
>mgm10 at psu.edu
