[gmx-users] When crystal dimension is less than rcoulomb and rlist
golshan.hejazi at yahoo.com
Sun Dec 8 21:15:42 CET 2013
I am trying to compute the energy of a crystal slab using steepest decent. Learning from previous questions in the group. I am using pbc in all direction. I need to compute this energy for one layer of crystal. Since crystal unit cell vectors (a b and c) can be less than rcoulomb and rlist ... it is obvious that I receive error while generating the tpr file.
as an example, lets assume that a=0.7, b=.9 and c=1.1 angstrom, this means if I have a crystal slab of face(100), and b and c are in XY plane, then box dimension along z axes which is equal to 0.7 ... is less than rlist ...
how can i compute the energy of a crystal slab then? If I decrease rcoulomb and rlist ... I am introducing artifact in computing electrostatic interaction and obviously, I can not increase box dimension along Z because in that way, crystal wont be periodic along Z anymore.
Best and thanks for you useful comments in advance
More information about the gromacs.org_gmx-users