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ab initio struction prediction

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ab initio struction prediction


i want to predict denovo structure of a protein but at last step i get this error

opt/rosetta_src_2018.09.60072_bundle/main/source/bin/minirosetta.default.linuxgccrelease: error while loading shared libraries: cannot open shared object file: No such file or directory

should i download libreries ? because i installed just rosetta with no library  please help me

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Mon, 2018-08-06 15:50
Tue, 2018-08-07 16:59