Question #76870 on gedit in ubuntu changed: https://answers.launchpad.net/ubuntu/+source/gedit/+question/76870
Eze gave more information on the question: The Molecular Dynamics software I use is NAMD. I am working with a reduced heme protein. But the heme is chopped off, leaving behind the apoprotein, after performing the pgn command to create the psf and pdb files. I am suspecting I do not have the right topology file for the reduced heme protein. Please I need help. I want the heme to be retained in the protein. Thanks Eze -- You received this question notification because you are a member of UF Unanswered Posts Team, which is an answer contact for Ubuntu. _______________________________________________ Mailing list: https://launchpad.net/~ubuntuforums-unanswered Post to : [email protected] Unsubscribe : https://launchpad.net/~ubuntuforums-unanswered More help : https://help.launchpad.net/ListHelp
