Re: [gmx-users] parameters for nitric oxide (NO)

Hi Jochen: Did you receive any responce??? I font 2 different parameters for NO. one of 2 sites and other of three sites. I try to build the three sithe model but I can get it to work because I have problems with the third site, a dummy atom. Probably you have more experience with GROMACS than m

[gmx-users] parameters for nitric oxide (NO)

Dear gromacs users, does anyone know if there are parameters for nitric oxide (NO) published somewhere? Thanks in advance, jochen -- Jochen Hub Max Planck Institute for Biophysical Chemistry Computational biomolecular dynamics group Am Fassberg