Re: [gmx-users] Gromacs adds much more water than tleap in Amber when solvate ?

On 12/07/2011 4:46 AM, chicago.ecnu wrote: Dear Gromacs users, I'm want to use Gromacs as the main tool in my study , since Gromacs is much faster than other MD packages. I'm trying to switch from Amber to Gromacs recently. The system I test is a RNA , contains about 2000 atom.

[gmx-users] Gromacs adds much more water than tleap in Amber when solvate ?

Dear Gromacs users, I'm want to use Gromacs as the main tool in my study , since Gromacs is much faster than other MD packages. I'm trying to switch from Amber to Gromacs recently. The system I test is a RNA , contains about 2000 atom. In tleap of Amber , the command is "