hi , in CCP 4 package u can run CONTACT program use NCONT to find symmetry contacts only. u can Fix contact distance minimum and maximum also .
On Thu, Jul 14, 2011 at 5:18 PM, sukanta mondal <sukanta.mon...@gmail.com>wrote: > I know, in PyMOL using 'symexp' possible to generate symmetry related > molecules for a given crystal structure. But I'm looking for some > program/software (for batch) by which I can find out the number > of symmetry related molecules (distance cutoff <= 5A) interacting with > a given chain in a crystal structure. > > Thanking you, > suku > NIBIO, Osaka > -- Vandana Kukshal Postdoc Fellow structure biology group international Center For Genetic Engineering and Biotechnolgy India
