Hi, I have released today a new development version. As all development releases, it is unstable and might be unreliable. It can be installed in parallel with a stable release.
In this release, the chemical calculator computes the mass composition and the isotopic pattern for the formula entered (at least if there is no artificial element). Isotopic pattern is not reliable for macromolecules with the current version. Work is in progress. To compile this version, you need a very recent version of openbabel-2.0. You'll most probably have to download the latest cvs version (tag openbabel-new-framework): cvs -z3 -d:pserver:[EMAIL PROTECTED]:/cvsroot/openbabel co -P -r openbabel-new-framework openbabel The tarballs are available at savannah: http://savannah.nongnu.org/download/gchemutils/gnome-chemistry-utils-0.5.1.tar.gz http://savannah.nongnu.org/download/gchemutils/gnome-chemistry-utils-0.5.1.tar.bz2 Best regards, Jean _______________________________________________ Gchemutils-main mailing list [email protected] http://lists.nongnu.org/mailman/listinfo/gchemutils-main
