Once again, too many thanks for your kind attention.
Sincerely,
Saeed
Sincerely,
Saeed
Dear Tian,
My answer is:
When we deal with a BCP associated with a non-covalent interaction, the contribution of intramolecular interactions can safely be ignored and, thus, the computed d_g(IGMH) at such a BCP can totally be related to the intermolecular contribution; d_g(IGMH, inter). Are you agree with my statement?Sincerely,
Saeed
The method described in #3 is the most rigorous way of evaluating delta_g(IGMH,inter) without any approximation, please use it.
]]>(1) Set "iuserfunc" in settings.ini to 91.
(2) After loading input file into Multiwfn, enter main function 1000 (a hidden function), select option 16 to define two fragments.
(3) Use topology analysis module to find BCPs as usual.
(4) Use option 7 in topology analysis module to check properties of CPs of interest, the printed "user-defined function" is just the delta_g(IGMH,inter) between the two fragments.
Sincerely,
Saeed
Please, if possible, kindly let me know what is the easiest way to compute exact value of Delta_g(IGMH,inter) at the BCP of an NCI between two interacting fragment using Multiwfn?
In advance, too many thanks for your kind attention.
Sincerely,
Saeed