Computational chemistry on a PC
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Gábor Náray-Szabó; János G. Ángyán; Péter R. Surján; Zsolt Szalóczy; Klára Ösapa
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Article
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1990
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John Wiley and Sons
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English
⚖ 495 KB
## Abstract We describe a package of some IBM PC programs that may find application in computer‐aided molecular design. PCGEOM constructs and visualizes molecular models from bond lengths, bond angles, and dihedral angles, from Cartesian coordinates, or from stored fragments. It may prepare output