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/a1rzqpsq5l6krjllavbr3i8d16rzm5dl-imp-2.6.2.drv | ||
mips64el-linux | /gnu/store/zn5ycah393q464wbgdba1j72d4c2v2k8-imp-2.6.2.drv | ||
i686-linux | /gnu/store/5a6d8p1435vnfv3afnrfsp8faix4wcxm-imp-2.6.2.drv | ||
armhf-linux | /gnu/store/3wsza3y1z89krmj3kmz8xb07r92vysvg-imp-2.6.2.drv | ||
aarch64-linux | /gnu/store/3jxv255x224v40gl8qlzch14ai9ff5jh-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 |