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/j4r45pcbgx96q8mblqy2kxhrhnch13ym-imp-2.6.2.drv | ||
mips64el-linux | /gnu/store/ic14q0rf6wrg5p5sig722yx5vky9zhrf-imp-2.6.2.drv | ||
i686-linux | /gnu/store/w6h53mhza3j523frpdwk1xgy7c9k8s9a-imp-2.6.2.drv | ||
armhf-linux | /gnu/store/si3pa441c1sak16zqqyn42cxk1sm2dhm-imp-2.6.2.drv | ||
aarch64-linux | /gnu/store/npdbpncj7wqircz8byfahqpi1ldlpwi2-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 |