How to set the maximum molmass of fragments in the .xml file

User 1ab5b26b13

14-07-2007 02:52:18

Sir, I'd like to set the maximum molmass of fragments in the configuration file, which parameter can achieve this? Is it "MaxMolMass"? In addition, if I want to remove the aliphatic chain fragments only containing carbon and hydrogen element, how should I edit my configuration file? Thank for your help!