Abstract
MMGEO is a versatile tool for MMX users, it is a so called software interface between MM2/MMX and other programs like SCHAKAL, CHEMTEXT and CDCHEM. It has many other build-in functions for calculating atomic distances, bond angles and dihedral angles.
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References
N L Allinger, Adv in Phys Org Chem, 13, 1 (1976)
MM2, QCPE 395, University of Indiana, USA
MMX87, Serena Software, Bloomington, Indiana, USA
CHEMTEXT, Molecular Design Ltd, Fallon Drive, San Leandro, USA
SCHAKAL-88, E Keller, Kristallogr Inst Univ Freiburg
CDCHEM, R Kaufmann, c’t Magazin für Computertechnik, Heinz Heise Verlag, Heft 7, (1989)
STR, QCPE, University of Indiana, USA
PIT, H D Beckhaus, Inst für org Chemie und Biochemie, Universität Freiburg
MMGEO, N Reuter, Inst für org Chemie und Biochemie, Universität Freiburg
TURBO-BASIC 1.00e, Borland International, München.
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© 1990 Springer-Verlag Berlin Heidelberg
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Reuter, N. (1990). MMGEO A Versatile Tool for MMX Users. In: Gasteiger, J. (eds) Software Development in Chemistry 4. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-75430-2_16
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DOI: https://doi.org/10.1007/978-3-642-75430-2_16
Publisher Name: Springer, Berlin, Heidelberg
Print ISBN: 978-3-540-52173-0
Online ISBN: 978-3-642-75430-2
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