Re: [gmx-users] about simulation runs

On 3/4/13 12:27 PM, amna khan wrote: 2230 atoms and same as tutorial I'm assuming that you are using implicit solvent then? Which tutorial are you referring to? -Justin On Mon, Mar 4, 2013 at 9:22 PM, Justin Lemkul wrote: On 3/4/13 11:20 AM, amna khan wrote: hi, i want to ask

Re: [gmx-users] about simulation runs

and what about gromacs webserver ? can i submit all my prepared files there ? On Mon, Mar 4, 2013 at 10:27 PM, amna khan wrote: > 2230 atoms and same as tutorial > > > > > On Mon, Mar 4, 2013 at 9:22 PM, Justin Lemkul wrote: > >> >> >> On 3/4/13 11:20 AM, amna khan wrote: >> >>> hi, >>> i want

Re: [gmx-users] about simulation runs

2230 atoms and same as tutorial On Mon, Mar 4, 2013 at 9:22 PM, Justin Lemkul wrote: > > > On 3/4/13 11:20 AM, amna khan wrote: > >> hi, >> i want to ask i have i3 laptop >> i want to run the 1ns simulations >> how much time it will take ? >> >> > There is no way to tell. The time it takes d

Re: [gmx-users] about simulation runs

On 3/4/13 11:20 AM, amna khan wrote: hi, i want to ask i have i3 laptop i want to run the 1ns simulations how much time it will take ? There is no way to tell. The time it takes depends on the size of the system (number of atoms) and algorithms chosen. -Justin -- ===