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
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
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