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/q83bxdy77l2bih9piiwkj8kpvbfxjd9y-imp-2.6.2.drv | ||
mips64el-linux | /gnu/store/9siaj3vv4x17a3xym6lqg2gm1k7idxk7-imp-2.6.2.drv | ||
i686-linux | /gnu/store/l2f1i19vkcgk2hd88lfhnh5ziqpcbbvh-imp-2.6.2.drv | ||
armhf-linux | /gnu/store/gmgbh67yg78z2x4sdxj5kjwxwfd5nbjj-imp-2.6.2.drv | ||
aarch64-linux | /gnu/store/hdcagr9friknby6dhizz1y1s8gvib3gp-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 |