Compute the dispersion repulsion energy for the whole system using a double loop algorithm
Type | Intent | Optional | Attributes | Name | ||
---|---|---|---|---|---|---|
type(ommp_nonbonded_type), | intent(in), | target | :: | vdw1 |
Nonbonded data structure |
|
type(ommp_nonbonded_type), | intent(in), | target | :: | vdw2 |
Nonbonded data structure |
|
real(kind=rp), | intent(inout) | :: | grad1(3,vdw1%top%mm_atoms) |
Potential, result will be added |
||
real(kind=rp), | intent(inout) | :: | grad2(3,vdw2%top%mm_atoms) |
Potential, result will be added |