[gmx-users] gmx4.0.3: simulations do not run on 16 processors but do run on 10

Dear all, I am trying to run some simulations on our institutional cluster using gmx4.0.3. My systems are membrane proteins in lipid bilayers although for the error I am getting I do not think this is important (this is just my impression because a couple of months ago I got something similar with

Re: [gmx-users] gmx4.0.3: simulations do not run on 16 processors but do run on 10

Ángel Piñeiro wrote: Dear all, I am trying to run some simulations on our institutional cluster using gmx4.0.3. My systems are membrane proteins in lipid bilayers although for the error I am getting I do not think this is important (this is just my impression because a couple of months ago I got