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541. DRAW: Molecule Drawing Program (IBM 3090 Version)
by Donn M. Storch, Frank J. Seiler Research Laboratory, U. S. Air Force Academy, Colorado 80840 Converted by Wii Huang, Department of Chemistry, Indiana University, Bloomington, Indiana 47405 This is a conversion of QCPE 493 to work with QCPE 539 (AMPAC). It has the complete functionality of QCPE 493. DRAW can draw and manipulate molecular structures in either an ORTEP-like or NAMOD-like representation. Only the IBM 3279 graphics terminal or its equivalent is useful, and the actual graphics are accomplished using the IBM graPHIGS system. FORTRAN (IBM 3090) Lines of Code: 13000 |