Hello, I am using the obconformer-routine with the FF94 forcefield on a very large number of molecules (around 17 million). Therefore I run the calculations in parallel. I installed OpenBabel version 2.3.0 for Linux. Although the calculations seem to work fine for now, I wonder if running several instances (up to 20) of OpenBabel in parallel can cause erroneous calculations or might even lead to software crashes.
Any hint on this issue is greatly appreciated! Thank you very much and best regards, Manuel ------------------------------------------------------------------------------ Beautiful is writing same markup. Internet Explorer 9 supports standards for HTML5, CSS3, SVG 1.1, ECMAScript5, and DOM L2 & L3. Spend less time writing and rewriting code and more time creating great experiences on the web. Be a part of the beta today http://p.sf.net/sfu/msIE9-sfdev2dev _______________________________________________ OpenBabel-discuss mailing list OpenBabel-discuss@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/openbabel-discuss
