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Dear All, I got the problem when running autoSHARP for automated phasing one of my Hg derivative dataset (good at 3.0 Angstrom). Program started okay and kept running until the density modification step. In the first round of automatic model building by buccaneer, it stopped with an error message: "Floating point exception (core dumped)" (log file attached). I tried with different computers (but the same version of CCP4i and autoSHARP) and got the same problem. I have looked up it on the Internet but did not find any useful information. Does someone have idea about the source of the problem and the solution to fix it? Thank you very much, Thanh Nguyen -- ============================ Nguyen Hong Thanh, Ph.D. student Lab 20B. Macromolecular Structures Department Centro Nacional de Biotecnologia, CSIC C/ Darwin 3, Campus de Cantoblanco 28049, Madrid, Spain