| Quick navigation: | Home | Site Map || References | Biography || Copyright | Other copyright | Contact us | Advert | | |
[ccp4bb] Fix for MIFit8 compatibility issue with CCP4 6.1.1 |
||
- Protein crystallographyMain steps:- Protein purification- Crystallisation Special:- Programs for crystallography- X-ray detectors Basic tutorials:- Chemistry- Protein - Peptide - Amino Acids Xtal community:- CCP4BB |
CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999Subject: Fix for MIFit8 compatibility issue with CCP4 6.1.1 From: John Badger jbadger1 {- at -} SAN {- dot -} RR {- dot -} COM Date: 2009-04-01 The automated cocrystal solution pipeline and refinement applications in MIFit8 ( http://code.google.com/p/mifit/ ) employs arp_waters for water- picking and some automated error detection. However, arp_waters is deprecated in CCP4 6.1.1. For now, one solution (Linux or Windows) is simply to copy the arp_waters binary from /bin in CCP4 6.0.* to /bin in CCP4 6.1.1. Thanks to Martyn Winn for also reminding that on Linux the source code for arp_waters is still available and may still be built >Actually, it has not gone entirely, but was moved to the deprecated > folder: > > $CCP4/deprecated/src/arp_waters_ > > If you type "make" in $CCP4/deprecated/src you should get it back. We are examining alternatives for water-picking that workable in the context of automated refinement and are not aware of any other incompatibilities at this time. Thanks John Badger CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
|
| ProteinCrystallography.org: Copyright 2006-2010 by Quid United Ltd |