[gmx-users] Problem regarding genbox

Dear GROMACS Community, I'm having problem adding spc water molecules into my system containing lipids molecules totaling 64 of them. My simulation box size is 1000 nm^3. I told genbox to fill the simulation box with 100 nm^3 of spc216 water molecules using option (-box 4.642 4.642 4.642) due

Re: [gmx-users] Problem regarding genbox

27 jul 2007 kl. 10.44 skrev Alif M Latif: Dear GROMACS Community, I'm having problem adding spc water molecules into my system containing lipids molecules totaling 64 of them. My simulation box size is 1000 nm^3. I told genbox to fill the simulation box with 100 nm^3 of spc216 water mole