[gmx-users] genconf

[Alberto.Imparato at na.infn.it]

Hi
I have run some simulation with 256 DPPC molecules in water.
I would like to simulate a four-times larger system,
but with genconf it seems that I have first
to eliminate water from my final configuration,
multiplies it by 4 and then re-add water.
Is there any way to multiply all the coordinates (DPPC+water) by 4?

Thanks
Alberto Imparato