[gmx-users] Can I ask how to extend my simulations?
Dear GROMACS, Can I ask how to extend my simulations? I would like to run a 50 ns job. Because of the cluster limitation, I need to use several jobs to complete that. ## Step1: grompp After using grompp on
Re: [gmx-users] Can I ask how to extend my simulations?
On 5/24/15 11:57 AM, Zhang, Cheng wrote: Dear GROMACS, Can I ask how to extend my simulations? I would like to run a 50 ns job. Because of the cluster limitation, I need to use several jobs to complete that.