===============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 ===================================
marco
authored
In addition to accessing the properties, say, the radius, with atom.GetProp().radius, it is now possible to call atom.GetRadius(). Also, rename AtomBase::GetProp() to AtomBase::GetAtomProps(). git-svn-id: https://dng.biozentrum.unibas.ch/svn/openstructure/trunk@2114 5a81b35b-ba03-0410-adc8-b2c5c5119f08
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