[gmx-users] martini simulation problem with unsaturated lipid

Hello I get this error while running Martini: A list of missing interactions: G96Angle of 1280 missing 1 Molecule type 'DUPC' the first 10 missing interactions, except for exclusions: G96Angle atoms356 global 135 137 138 Does this mean

RE: [gmx-users] martini simulation problem with unsaturated lipid

I think the text below Fatal error: explains pretty clearly why this interaction is missing. Berk Date: Fri, 25 Sep 2009 13:04:28 +0200 From: mariagorano...@gmail.com To: gmx-users@gromacs.org Subject: [gmx-users] martini simulation problem with unsaturated lipid Hello I get this error while