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 |
---|---|---|---|
x86_64-linux | /gnu/store/bcrww4960pnqdha9885c1sa46vjclg9m-imp-2.6.2.drv | ||
mips64el-linux | /gnu/store/d9b99bix4d3g7pi6n64lhvkipzri5riv-imp-2.6.2.drv | ||
i686-linux | /gnu/store/fcfvd6ss53sbmnfq1qzry1dvazlwiija-imp-2.6.2.drv | ||
armhf-linux | /gnu/store/jr0hcclappnywrmz945f5mj12b4lcahv-imp-2.6.2.drv | ||
aarch64-linux | /gnu/store/2dcipfd5n7bbfw36bpi93kwibjzakbfn-imp-2.6.2.drv |
Linter | Message | Location |
---|---|---|
inputs-should-be-native Identify inputs that should be native inputs | 'swig' should probably be a native input |