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From: Sébastien Le R. <seb...@ip...> - 2015-10-24 10:25:39
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A new version (v1.2.7) of the R.I.N.G.S. code has been released ! Check it out on the download page: http://rings-code.sourceforge.net/index.php?option=com_content&view=category&layout=blog&id=34&Itemid=57 What's new in v1.2.7: - Bug correction in calculation of inter-atomic distances for non-cubic system when wrapping unwrapped MD trajectory The authors are particularly thankfull to Prof. Klaus Doll (Yet again !) from Ulm university for his great help on this matter. - Few bug corrections and improvements Enjoy ! -- =========================================================== Dr. Sébastien Le Roux Ingénieur de Recherche CNRS Institut de Physique et Chimie des Matériaux de Strasbourg Département des Matériaux Organiques 23, rue du Loess BP 43 F-67034 Strasbourg Cedex 2, France E-mail: seb...@ip... Webpage: http://www-ipcms.u-strasbg.fr/spip.php?article1771 RINGS project: http://rings-code.sourceforge.net/ ISAACS project: http://isaacs.sourceforge.net/ Fax: +33 3 88 10 72 46 Phone: +33 3 88 10 71 62 =========================================================== |