Multiwfn forum / Bond Critical Point

Re: Bond Critical Point

dummy@example.com (sobereva) — Tue, 09 Apr 2019 13:00:13 +0000

Please check this part "What should I do if some CPs of electron density are missing?" in Section 4.2.1 of Multiwfn manual.

dummy@example.com (prasanta13) — Mon, 08 Apr 2019 13:45:54 +0000

What is the solution of finding BCPs when Poincare-Hopf relationship is not satisfied in Multiwfn 3.6?