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-----BEGIN PGP SIGNED MESSAGE----- Hash: SHA1 Unless you are running refmac5 on an illiterate OS/ file system like MacOSX's or Windows', I believe the case does matter. Simple check: link GLC-B-D to GLC-b-D. I seem to recall a similar problem (may have been a glucose, too) that was fixed this way. - -- Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 D-37077 Goettingen GPG Key ID = A46BEE1A On Mon, 24 Jul 2006, Crowther, Robert L wrote: > *** For details on how to be removed from this list visit the *** > *** CCP4 home page http://www.ccp4.ac.uk *** > > > This will undoubtedly turn out to be something ridiculously stupid, but > for the life of me I can't get refmac to recognize GLC correctly to > refine a bound glucose molecule. I thought maybe I'd just numbered the > atoms incorrectly or something like that, so I tried to read in the > molecular description via sketcher. The file is clearly present and is a > valid selection under the D-pyranose group (as GLC-b-D) but libcheck > always fails with the fatal error message "ERROR: can't open > (.lib):g/GLC-B-D." (which is the same error I get while running refmac) > I don't know if the change in case is important or not--I wouldn't think > so, but what do I know; other files designated XXX-b-D seem to open > fine, (NAG-b-D, for example). There doesn't seem to be any silly > privelige problem and the .cif file looks to be OK. What can be wrong? > > Bob Crowther,Ph.D. > Discovery Chemistry > Roche, Inc. > [EMAIL PROTECTED] > -----BEGIN PGP SIGNATURE----- Version: GnuPG v1.4.1 (GNU/Linux) iD8DBQFExVg/UxlJ7aRr7hoRAkNqAJ9pUpYtQ+4RcTGzR8g+uxDDlV7wIQCeLgZJ /Ntkvzk4LO3vrD6KXnIsJWk= =FQFo -----END PGP SIGNATURE-----
