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
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