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Hi everyone, I've got a few unrelated (to each other, they're all related to crystallography) questions I could use some help with. 1. Does anyone know of a program that will calculate structure factors using U (anisotropic B factors) from a model? This doesn't look to be do difficult modification for me to make if I can't find one, but then I'd have a hard time figuring out how to validate that it was working properly. 2. Does anyone have a formula or defination for epsilon (statistical weight/symmetry attribute of a lattice point)? 3. (slightly off-topic) With the increasing shift to using c++ and dynamic memory allocation, how to people generally check for memory leaks? I'm curious about this because I'm trying to get a new proceedure working using clipper, and valgrind complains about some of the clipper file i/o routines; so my settings for valgrind are probably off (--tool=memcheck --leak-check=yes --show-reachable-yes). Thanks, Pete (I will now brace my self for the flood of out-of-office replies from everyone on vacation...) Pete Meyer Fu Lab BMCB grad student Cornell University
