[ccp4bb] NEWLigand keyword

2010-06-16 Thread Ed Pozharski
When refmac encounters new ligand, the default behavior is to report it in the log file and exit. But it also apparently creates the output pdb-file (with coordinates the same as the input file). Is there some way to change this behavior so that no output pb file is generated? What I need is

Re: [ccp4bb] Recommendations for (linux) crystallography workstation, server?

2010-06-16 Thread Nic Steussy
George M. Sheldrick wrote: We chose the extra network card because of doubts, possibly unfounded, about running the on-board card under Linux. The choice of graphics card was determined by the fact that each computer has two TFTs, one is a standard Dell TFT and the other a Zalman stereo TFT. We

[ccp4bb] Three job openings for software engineers or scientific programmers at PDBe

2010-06-16 Thread Gerard DVD Kleywegt
The Protein Data Bank in Europe has *three* openings for software engineers or scientific programmers (one-year contracts): (1) The PDBe Team has an opening for a software engineer or scientific programmer to work in the NMR (Nuclear Magnetic Resonance) project. The post holder will work with

Re: [ccp4bb] CCP4 on iMac

2010-06-16 Thread jbosch
See and follow the rules on this web site: http://sage.ucsc.edu/~wgscott/xtal/wiki/index.php/Crystallography_on_OS_X Jürgen - Jürgen Bosch Johns Hopkins Bloomberg School of Public Health Department of Biochemistry Molecular Biology Johns Hopkins Malaria Research Institute 615 North Wolfe

Re: [ccp4bb] CCP4 on iMac

2010-06-16 Thread Richard Bingham
Hi, I have these installed, I used the Fink installer and it was fairly straightforward, although it took ages to unpack everything It installs Tcl/Tk/Blt automatically, http://www.finkproject.org/ Richard On 16 Jun 2010, at 17:59, Hari Namboodiri wrote: Hello CCPeers, I am trying to