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
