/* The number of atoms participating in do_force_lowlevel */
int natoms_force = 0;
- /* The number of atoms participating in force and constraints */
+ /* The number of atoms participating in force calculation and constraints */
int natoms_force_constr = 0;
- /* The allocation size of vectors of size natoms_force */
- int nalloc_force = 0;
-
/* Forces that should not enter into the coord x force virial summation:
* PPPM/PME/Ewald/posres/ForceProviders
*/