Hi all, before I start with some scripting myself, does anybody have a utility, which takes a PDB and the cell and space group information and then writes out the original PDB together with all molecules contacting the first one in the crystal?
Thanks, Manfred. ******************************************************************** * * * Dr. Manfred S. Weiss * * * * Team Leader * * * * EMBL Hamburg Outstation Fon: +49-40-89902-170 * * c/o DESY, Notkestr. 85 Fax: +49-40-89902-149 * * D-22603 Hamburg Email: [EMAIL PROTECTED] * * GERMANY Web: www.embl-hamburg.de/~msweiss/ * * * ********************************************************************
