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/264ysw89xr9gza4vr9ny97niaqqzd24q-imp-2.6.2.drv | ||
mips64el-linux | /gnu/store/zc5c8qybbylxkrabnkk58wbsp2niqa18-imp-2.6.2.drv | ||
i686-linux | /gnu/store/s8givcyw9fmf9h4pcwgknj8yfw7s08w0-imp-2.6.2.drv | ||
armhf-linux | /gnu/store/b53fk1pshmrlynzrymsawfwi6idswmkq-imp-2.6.2.drv | ||
aarch64-linux | /gnu/store/d06s2jr3ng71sc278347lb5grvnkn7s6-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 |