Dear all:
The "hist" ("tab") command within csg_boltzmann tools to generate the
distribution function (tabulated potential), after post-processing, can be
used to derive bonded interaction ( e.g *.dist.tgt table_a1.tab
table_b1.tab in csg-tutorials/propane/ibi_espresso). However, the tabulated
potential required by non-bonded interaction can't obtain using this
method. Therefore, I want to know how to generate the tabulated potential
for non-bonded interaction ( such as table_CG_CG.tab in
csg-tutorials/methanol/ibi_espresso/generate_esp_from_gro). I will be
appreciative if anyone can help me!
Best Regards!
Zhicheng
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