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/303gw6gsfcvilnrzhxywlyyiis2zpgm9-imp-2.6.2.drv | ||
mips64el-linux | /gnu/store/i2awni1iyrkz5ancgj119wwvka48w1q2-imp-2.6.2.drv | ||
i686-linux | /gnu/store/q8xpsbmg5dgkzikiz7rwb2j4sy662627-imp-2.6.2.drv | ||
armhf-linux | /gnu/store/wsnmw9n6fk9hhsxsqzm77vlywa8h0vgm-imp-2.6.2.drv | ||
aarch64-linux | /gnu/store/g4780gknnh28357rqarh1wcanaxaiyqa-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 |