===============OPENSTRUCTURE molecular modelling framework =============== OpenStructure is the next generation molecular modelling tailored at anybody using 3D Structures or electron density maps. Please refer to www.openstructure.org for more information or try out directly one of the binary packages available for download. Thank you for you interest and enjoy the straightforward way of handling protein structure data! Please do not hesitate to contact us for feedback or troubleshooting: ost-users@maillist.unibas.ch =============== The OpenStructure Team ===================================
Gerardo Tauriello
authored
The code is included in the seq.alg module and it is documented (with an example) in seqalg.rst. The main new functions are: - clip_start = seq.alg.ClipAlignment(aln) - d_map = seq.alg.CreateDistanceMap(aln) - var_map = seq.alg.CreateVarianceMap(d_map) - dist_to_mean = seq.alg.CreateDist2Mean(d_map)
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| CHANGELOG.txt | ||
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| CTestConfig.cmake | ||
| LICENSE.txt | ||
| ReadMe.txt | ||
| install.nsi |