On 4/3/13 6:26 AM, Ahmet yıldırım wrote:
Dear users,
I will run MD simulations of all water models in Gromacs. I need spce.gro
and tip3p.gro files. How can I find them?
These don't exist within Gromacs. Since SPC, SPC/E, and TIP3P are all 3-point
water molecules, just use spc216.gro and e
Dear users,
I will run MD simulations of all water models in Gromacs. I need spce.gro
and tip3p.gro files. How can I find them?
Thanks in advance
--
Ahmet Yıldırım
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