Hi,
I am trying to minimise a coarse grained system having DOPC lipid bilayer,
a dimeric protein and water. The mdp file has DOPC, Protein and W as
coupling groups and my topology file also mentions the number of each
correctly. However while running grompp i am getting *Something is wrong in
the
On 3/16/15 7:12 AM, Antara mazumdar wrote:
Hi,
I am trying to minimise a coarse grained system having DOPC lipid bilayer,
a dimeric protein and water. The mdp file has DOPC, Protein and W as
coupling groups and my topology file also mentions the number of each
correctly. However while running
