Fw: [gmx-users] ***using output of dl_poly in gromacs??***

2013-06-26 Thread hamid mosaddeghi
Dear David   thansk for quick reply, but existed one problem, my system include metal and protein that metal not define in gromacs then writing topology is   difficult, how do analysis  with gromacs without write toplogy?   any suggestion will be appreciated - Forwarded Message -

Re: Fw: [gmx-users] ***using output of dl_poly in gromacs??***

2013-06-26 Thread David van der Spoel
On 2013-06-26 09:14, hamid mosaddeghi wrote: Dear David thansk for quick reply, but existed one problem, my system include metal and protein that metal not define in gromacs then writing topology is difficult, how do analysis with gromacs without write toplogy? any suggestion will be