[gmx-users] water models tip3p.gro and spce.gro

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 -- gmx-users mailing listgmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive

Re: [gmx-users] water models tip3p.gro and spce.gro

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