Group define molecule groups LengthBond set length of bonds for display HelpViewer set viewer for help files HelpApropos locate commands by keyword HelpCmd get help on command HelpMouse show help text about using the mouse HelpButton show definition of buttons HelpProp show definition of standard properties HelpManual show manual in web browser HelpTutorial show tutorial in web browser HelpIndex show HTML command index HelpTip show "Tip of the Day" HelpAbout show program version and copyright SetUndo set the number of possible undos Undo undo effect of last command XMacStand execute standard macro XMacUser execute user macro RecordMac open macro recorder PathNames set path names InitAll delete and initialize everything System execute operating system command Register register as MOLMOL user Quit quit the program
Reto Koradi, kor@mol.biol.ethz.ch