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/lkq8ws4na9mvix12bpprphlxliz0dh0z-imp-2.6.2.drv | ||
mips64el-linux | /gnu/store/jsdyrphwyr3bqkym5j6w58r4sx3dyi8w-imp-2.6.2.drv | ||
i686-linux | /gnu/store/306372mk046h8ppy7qg149lhcyjrwab6-imp-2.6.2.drv | ||
i586-gnu | /gnu/store/iw2c94xcb218fzkka3ipxcjxmbfgxxzs-imp-2.6.2.drv | ||
armhf-linux | /gnu/store/qw4pvzpfziadahmhab2wpc9474wzs3cn-imp-2.6.2.drv | ||
aarch64-linux | /gnu/store/53j78ykwirnc2963vkfyiih6xag8rlr0-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 |