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Jmol
ββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββ
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Jmol ist ein Computerprogramm zur rΓ€umlichen Darstellung von MolekΓΌlen. Es steht unter der GNU Lesser General Public License. Da es in Java programmiert wurde, ist es weitgehend plattformunabhΓ€ngig.cite-ref-rescue-2-0[2] Ein Java-Applet von Jmol findet bei der Darstellung von MolekΓΌlen im Webbrowser Verwendung.cite-ref-3[3] beispielsweise innerhalb der Protein Data Bank.cite-ref-4[4] Es implementiert und erweitert die Standards SMILES und SMARTS.cite-ref-5[5] Die Software bietet verschiedene DarstellungsmΓΆglichkeiten, wie Stab-, Kugel-Stab- und Kalottenmodell, Punktwolke und Van-der-Waals-OberflΓ€che.cite-ref-rescue-2-1[2] Auch Kristallstrukturen lassen sich darstellen.cite-ref-6[6] Vieles kann in Jmol mit der Maus gesteuert werden, beispielsweise lassen sich die MolekΓΌle um alle Raumachsen drehen und in der GrΓΆΓe verΓ€ndern. AuΓerdem kann man AtomabstΓ€nde und Winkel vermessen. DarΓΌber hinaus verfΓΌgt Jmol ΓΌber eine eigene Scriptsprache, die Syntaxelemente von RasMol und MDL Chime geerbt hat.cite-ref-7[7]
Contents
β’ Weblinks
β’ Einzelnachweise
ββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββββ
Weblinks
Commons
: Jmol
β Sammlung von Bildern, Videos und Audiodateien
β’ wiki.jmol.org
Einzelnachweise
cite-note-dfa3994b0f09463d-11. Jmol / Version 16.3 / Jmol 16.3.7. (abgerufen am 11. Januar 2025).
cite-note-44. β Peter W. Rose, Bojan Beran, Chunxiao Bi, Wolfgang F. Bluhm, Dimitris Dimitropoulos, David S. Goodsell, Andreas PrliΔ, Martha Quesada, Gregory B. Quinn, John D. Westbrook, Jasmine Young, Benjamin Yukich, Christine Zardecki, Helen M. Berman, Philip E. Bourne: The RCSB Protein Data Bank: redesigned web site and web services. In: Nucleic Acids Research. Band 39, suppl_1, 2011, ISSN 0305-1048, S. D392βD401, doi:10.1093/nar/gkq1021.
cite-note-55. β Vincent F. Scalfani, Antony J. Williams, Valery Tkachenko, Karen Karapetyan, Alexey Pshenichnov, Robert M. Hanson, Jahred M. Liddie, Jason E. Bara: Programmatic conversion of crystal structures into 3D printable files using Jmol. In: Journal of Cheminformatics. Band 8, Nr. 1, 2016, ISSN 1758-2946, S. 66, doi:10.1186/s13321-016-0181-z, PMID 27933103.
cite-note-77. β Angel HerrΓ‘ez: How to Use Jmol to Study and Present Molecular Structures. Lulu.com, 2008, ISBN 978-1-84799-259-8, S. 9.