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/6slzi7xgvx95hx4ia4n2rc293hnpwxzv-imp-2.6.2.drv | ||
mips64el-linux | /gnu/store/bvf2w8mavfsqjx83gknhl20c4ijzsrdi-imp-2.6.2.drv | ||
i686-linux | /gnu/store/97j4a8hyijfh3q2jfak7slf2535ljp4a-imp-2.6.2.drv | ||
armhf-linux | /gnu/store/l0cmlg02crwdjscr095hlky44jdxwxv4-imp-2.6.2.drv | ||
aarch64-linux | /gnu/store/vldz01bvmymhcpfw3dlq6b2fngybcl1n-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 |