Abstract
The molecular Modeling programme MOBY is introduced that makes the standard features of high level modeling tools available to PC users, without the limitations on speed and the restrictions on the molecular systems found for other PC programmes. Several extensions to the standard features like a detailed energy analysis and quantum chemical methods have been implemented. Some examples for the applicability of MOBY are shown on the poster.
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© 1990 Springer-Verlag Berlin Heidelberg
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Höweler, U. (1990). MOBY: Molecular Modeling on the PC. In: Gasteiger, J. (eds) Software Development in Chemistry 4. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-75430-2_14
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DOI: https://doi.org/10.1007/978-3-642-75430-2_14
Publisher Name: Springer, Berlin, Heidelberg
Print ISBN: 978-3-540-52173-0
Online ISBN: 978-3-642-75430-2
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