Ln -s yourpath/jmol-xxx/jmol.sh /usr/local/bin/jmol.sh //create a symbolic link under /usr/local/binĪdd the following shell variable in the shell script $HOME/.bash_profile export JMOL_HOME="/yourpath/jmol-xxx/" Yourpath/jmol-xxx/jmol.sh // start Jmol anywhere
Jmol.sh // start Jmol inside the jmol-xxx directory, or Sh yourpath/jmol-xxx/jmol.sh // start Jmol from anywhereĬhmod +x jmol.sh // make the jmol.sh script executable Sh jmol.sh // start Jmol under the jmol-xxx folder Under Linux, there are a number of ways to start Jmol as a standalone program using the jmol.sh script: These can be used to start Jmol application from a command line and, particularly, to impose a certain combination of parameters (see command line options).Ī batch file to start Jmol application under Windows.Ī shell script to start Jmol application under Unix-like systems, like Linux, BSD, Solaris and Cygwin for Windows.
#CHEMDOODLE ISOTOPES LICENSE#
Instructions about using the ChemDoodle alternative together with Jmol applets,Īnd about the license for ChemDoodle (which is different from the Jmol license). The GNU Lesser General Public License, under which Jmol is released.Ī general description of Jmol package and sources of information, including this file list documentation.Ī list with a history of the feature additions in each version of Jmol. The copyright explanations regarding Jmol and its 3rd-party components. 5.2 JSpecViewApplet, JSpecViewAppletSigned.4.4.2 JmolAppletSigned(number).jar, JmolAppletSigned_i18n.jar.4.4.1 JmolApplet(number).jar, JmolApplet_i18n.jar.4.1.2 JmolAppletSigned0.jar, JmolAppletSigned0 (severalSuffixes).jar.4.1.1 JmolApplet0.jar, JmolApplet0 (severalSuffixes).jar.
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