In Coot:
Centre on the atom/place of interest.
Extensions->Modelling->New Molecule by Sphere
then select the molecule and sphere radius.
B
> I would like to specify a target atom in a pdb file and then isolate all atoms within a given distance of the target. The selected atoms are then to be placed in a new pdb file.
> Any suggestions please.
>
> Rex Palmer
> http://www.bbk.ac.uk/biology/our-staff/emeritus-staff
> http://rexpalmer2010.homestead.com
>
>
> -----
> No virus found in this message.
> Checked by AVG - www.avg.com
> Version: 2013.0.2793 / Virus Database: 2629/5896 - Release Date: 11/15/12
>
|