[gmx-users] About gromacs density command

Poncho Arvayo Zatarain poncho_8629 at hotmail.com
Tue Jan 31 18:41:20 CET 2017

Hello gromacs user: i´m trying to obtain the membrane density of a dppc-dppe membrane, but i don´t know very well the command that i need to use. I have an idea: gmx_density -f file.xtc -n file.ndx -s file.tpr -ei file.dat -o file.xvg. File.dat corresponds to electrons.dat of dppc and/or dppe. Is this correct?

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