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Re: [ccp4bb] Bad geometry for alt. conformation refined in Refmac5 |
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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: Bad geometry for alt. conformation refined in Refmac5 From: Kay Diederichs Kay {- dot -} Diederichs {- at -} UNI-KONSTANZ {- dot -} DE Date: 2009-12-04 Ian Tickle schrieb: > Before you all go away and install the latest Intel compilers to fix > this bug - don't bother! We just installed the latest version (ifort > 11.3) and it has the same bug! We plan to file a bug report with Intel. > Ian, I just checked my older versions of ifort: ifort 11.0.081 (January 2009) indeed shows the bug. I also tried 11.1.056 and that (as the latest 11.1.059; see my last email) does not show the bug. So it was fixed sometime in the 11.1 series. Which "11.3" do you mean - not even 11.2 is announced? best, Kay -- Kay Diederichs http://strucbio.biologie.uni-konstanz.de email: Kay.Diederichs@uni-konstanz.de Tel +49 7531 88 4049 Fax 3183 Fachbereich Biologie, Universität Konstanz, Box M647, D-78457 Konstanz This e-mail is digitally signed. If your e-mail client does not have the necessary capabilities, just ignore the attached signature "smime.p7s". CCP4bb navigationCCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999 |
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