Integrative modeling platform
IMP's broad goal is to contribute to a comprehensive structural characterization of biomolecules ranging in size and complexity from small peptides to large macromolecular assemblies, by integrating data from diverse biochemical and biophysical experiments. IMP provides a C++ and Python toolbox for solving complex modeling problems, and a number of applications for tackling some common problems in a user-friendly way.
System | Target | Derivation | Build status |
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x86_64-linux | /gnu/store/zqf4mjkpj51k84si08lidmkwj9f2k8qw-imp-2.6.2.drv | ||
mips64el-linux | /gnu/store/q9g9l6prf2h04b98vn55klk3hb2j3cf0-imp-2.6.2.drv | ||
i686-linux | /gnu/store/ic6q5hfr5qvlr5ga6nk0zrwad4p03i6y-imp-2.6.2.drv | ||
armhf-linux | /gnu/store/hm82p2z89275wjdn4gns2s7zml0nr1km-imp-2.6.2.drv | ||
aarch64-linux | /gnu/store/54ny4bsq6ddn3ipqysvml8bv2mwxv6md-imp-2.6.2.drv |
Linter | Message | Location |
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inputs-should-be-native Identify inputs that should be native inputs | 'swig' should probably be a native input |