[gmx-users] multiple chain restrain problem

[Albert]

On 06/27/2013 01:50 PM, Justin Lemkul wrote:
>
> Then select by residue number.  Note that genrestr will only work for 
> the first molecule, since position restraint numbering is based on the 
> [moleculetype] numbering, not the coordinate file numbering.
>
> -Justin


thank you very much for kind advices.

I solved this by extracting each chain into indivisual coordinate and 
make restrain based on them.

best
Albert