Dear users,
I am new to gromacs. I want to make a hole in center of lipid bilayer. My first question is... How can I get the cx,cy and r values? Its not clear in the manual, and also lipat P8 how to know if its not lipat P6 etc. and what is lipid DMPC ? Thanks in advance for any help Best Regards, Urszula Uciechowska MSc.PhD Student Medicinal Chemistry Group University of Halle-Wittenberg _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
