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/nxgv1djni098l8vvbbjykvygf19x3ryc-imp-2.6.2.drv | ||
mips64el-linux | /gnu/store/q4gvwhwrnj8kxwfw7mdga1n7s33sqddi-imp-2.6.2.drv | ||
i686-linux | /gnu/store/2i45shrlvs8sfhsgvwn5prxv3l7zb5fv-imp-2.6.2.drv | ||
i586-gnu | /gnu/store/576awb9ikg4sysa911a113xxpd0swi9q-imp-2.6.2.drv | ||
armhf-linux | /gnu/store/10yssi7if6wx1mn72a3agx3s5hqfnjz7-imp-2.6.2.drv | ||
aarch64-linux | /gnu/store/a11wa1x2mw9kw41dmmanf907iy51znhf-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 |