I get force details when different boundary conditions like periodic or tight fitting boundary. But when a rigid boundary is used the entire Fc files which contain the contact force details jus displays zeros (even for the particle ID)
Dear Bala Monica
see the following site may be help you
http://stackoverflow.com/questions/7569837/should-i-use-oval-object-validation-framework-even-if-it-requires-aspectj-or-n
I need a concise and clear focused solution for it.
27 July 2016 621 3 View
Excessive rotation of nodes in node set ErrNodeExcessRotation-Step1
17 August 2021 0 0 View
How to calculate the RMSD values for a MD simulation using MOE?
07 August 2021 0 0 View
20 June 2021 0 0 View
When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.
16 June 2021 0 0 View
What this unit identifies for the ion exchange capacity ca. 0.92 meq. g-1. I am a newcomer in the membrane area. I just started. I highly appreciate your help
08 May 2021 0 0 View