victor daniel aldas bulos

I've already use the tool for the same membrane to analyze the production phase. Some results made me want to analyze the equilibration phase as well. I'm using the same triad of atoms as in the production analysis. The program runs until the frame 2105 (there are 5000 in total) and then shows this error: Something went wrong. Command: lipidarea -structure /home/bulos/Desktop/respaldo/membrana/step5_charmm2amber.parm7 -trajectory /home/bulos/Desktop/respaldo/membrana/memtotal.dcd -triatom {{"POPE"...