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Re: [ccp4bb] antibumping restraint in Refmac |
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- 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: Re: antibumping restraint in Refmac From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK Date: 2007-03-21 Well - it happens by default. Do not wantt to tighten the restraint? Eleanor Kristof Van Hecke wrote: > Dear, > > I was wondering what is the best method for applying 'anti-bumping' > restraints in Refmac? > (e.g. for preventing some specific water molecules coming too close to > each other) > > Many thanks > > Greetings > > Kristof > > > > -------------------------------------- > Kristof Van Hecke, PhD > Biomoleculaire Architectuur > Celestijnenlaan 200 F > B-3001 Heverlee (Leuven) > Tel: +32(0)16327468 > -------------------------------------- > > > > > > Disclaimer: http://www.kuleuven.be/cwis/email_disclaimer.htm for more > information. > CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
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