[gmx-users] make-hole

Urszula Uciechowska urszula.uciechowska at pharmazie.uni-halle.de
Wed Mar 18 15:56:25 CET 2009

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

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