Muthukumaran R

Dear users, I have simulated POPE bilayer for 100 ns. I am performing Lipid Tilt analysis using membplugin in VMD between P and N atoms of head group, but got the following error. I selected the input parameters as per tutorials. The lipid resname as 'POPE' and atoms for calculation as 'P N' Error message from vmd: Something went wrong. Command: lipidtilt -structure /home/kumaran/work/gromacs/mem_85/md_100ns.part0002.gro -trajectory /home/kumaran/work/gromacs/mem_85/md_100_frames.xtc -lipid {CHL1...

Dear Ismael, I have simulated POPE bilayer for 100 ns. I am performing Lipid Tilt analysis using membplugin in VMD, but got the following error. I selected the input parameters as per tutorials. The lipid resname as 'POPE' and atoms for calculation as 'P N' Error log. Error: vecdot needs vectors of the same size: 0 0 1 : vecdot needs vectors of the same size: 0 0 1 : while executing "error "vecdot needs vectors of the same size: $x : $y"" (procedure "vecdot" line 3) invoked from within "vecdot $normal...