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Sorry, neither of these things are possible at the moment, although both are on our list of things-to-do. They are not at the top of the list, but not so far down. But it would be rash of me to predict a timescale ;-) Regards Martyn On Wed, 14 Jun 2006, Kendall Nettles wrote: > Ronan and Martin, > I have two questions related to Mr. Bump. > 1. Can we specify a specific database of structures for the input? For > example, we have a dozen in house structures of a protein with different > ligands that we would like to try for > molrep models. How would we do this? > > 2. Our cluster is not connected to the internet, but we have local copies > of PDB, and other protein sequence databases. Can we run Mr. Bump locally? > How would we do this? > > Regards, > Kendall > -- > Kendall W. Nettles, PhD > Assistant Professor > Department of Biochemistry > The Scripps Research Institute > 5353 Parkside Dr.? > Jupiter Fl 33458 > > office 561-799-8851 > fax 561-799-8957 > cell 561-306-7566 > > > ************************************************************************** * * * Dr. Martyn Winn * * * * Daresbury Laboratory, Daresbury, Warrington, WA4 4AD, ENGLAND * * Tel: +44 1925 603455 E-mail: [EMAIL PROTECTED] (personal) * * Fax: +44 1925 603825 E-mail: [EMAIL PROTECTED] (CCP4 problems) * * URL: http://www.ccp4.ac.uk/martyn/martyn.html * **************************************************************************
