[gmx-users] help gm1

hi... I'm starting in Gromacs and gm1 I'm working with, I have formed micelles with gm1, but I could not make the topology file, I've tried with martini but I get an error grompp. would greatly appreciate your help, thank you very much Lic Biochemistry Leonardo Villalba Ministerio de Ciencia y

Re: [gmx-users] help gm1

On 6/4/14, 5:00 PM, leonardo villalba wrote: hi... I'm starting in Gromacs and gm1 I'm working with, I have formed micelles with gm1, but I could not make the topology file, I've tried with martini but I get an error grompp. would greatly appreciate your help, thank you very much What exactl