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Dear Eleanor, Hope all is well with you (and with Guy). We haven't touched the atomsf.lib file. It is the same in all versions of ccp4 we have lying around here. Will go on looking for a solution (perhaps the problem lies with the fact that the input MTZ file already contains columns for FP and SIGFP, that have not been properly scaled --- I'll try to remove those columns with sftools and see if truncate still chokes). Thanks for your advice. And wish you a nice afternoon, Fred. Eleanor Dodson wrote: > Hmm - truncate guesses the unit cell contents as containing atom types > C N O and H and retrieves their formfactors from ATOMSF.lib. > Has the H labelling been changed somewhere? > > Eleanor > > > Vellieux Frederic wrote: >> Dear fellow crystallographers, >> >> (nice work on the ribosome, and this award is going to be good for >> our science) >> >> We have the following problem when running truncate: >> >> >> FORMATTED OLD file opened on unit 45 >> Logical name: ATOMSF, Filename: /work/prog/ccp4/lib/data/atomsf.lib >> >> >> TRUNCATE: No match for full atom ID - subtract one character >> Times: User: 0.0s System: 0.0s Elapsed: 0:00 >> >> We have no idea of what's going on. Any idea out there? >> >> Many thanks, >> >> Fred. & Cecile > >