4/8/2023 0 Comments Molecule draw programme![]() ![]() Windows, Linux, Mac SVL programming language 3D macromolecular visualization and ligand editing, desktop version (Java Beans)įreeware – includes free S+logP, S+logD(7.4), TPSA, PEOE sigma charges, HBD, HBA, and Rule of 5 calculations. ![]() ![]() Chemical editor and viewer, desktop version (Java Beans)Ĭommercial and freeware versions. Read SMILES and 3D formats (pdb, xyz, cif.).Ĭommercial and freeware versions. Trial version available easy to use graphical user interface desktop for packages SIESTA, VASP, QE, etc.ĢD editor for chemical structural formulas, written in C using GTKĪvailable as part of the KnowItAll software environment Freeware for academic research and teachingĮasy to use graphical user interface desktop chemistry editorĢD structural formula editor written in Javaįreeware for academic research and teachingĬhemdraw cdx/cdxml compatible FOSS clone, search functionīuild complex molecular (molecules, metal complexes, polymers.) and periodic (crystal, surface, interface, CNT, nanosystems.) systems, generate amorphous conformations. Java, Eclipse Rich Client Platform (RCP) basedĬomplete chemical publishing system for drawing chemical structures, reactions, spectra and more. Standalone programs Programįreeware version available includes name2structure and structure2name, InChI naming, and canonical SMILESĪ chemically intelligent drawing interface that allows drawing almost any chemical structure including organics, organometallics, polymers, and Markush structures. Files generated by molecule editors can be displayed by molecular graphics tools. ![]()
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