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Conforma: a program for determining ring conformations and puckering coordinates
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1997
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Crystal StructureEngineeringGeometryMore Atom RingsMolecular BiologyComputer-aided DesignComputational ChemistryChemistryStructure DeterminationStructure ElucidationMathematical ChemistryComputational GeometryProgram PerformsConformational AnalysisBiophysicsGeometry ProcessingGeometric ModelingConformational StudyQuantum ChemistryCrystallographyStructural BiologyNatural Sciences
A program (CONFORMA) was developed to calculate ring puckering coordinates using Cremer and Pople's (J. Am. Chem. Soc. 1975, 97, 1354) methodology, which quantifies the conformation of five or more atom rings. The program performs, also, a conformational analysis based on these results.