[gmx-users] LAMBADA and InflateGRO2

[Atila Petrosian]

Dear gromacs users

I want to use LAMBADA and InflateGRO2 to create a system containing
dopc lipid + cholesterol + drug.

When I use
~/lib/lambada/lambada_rc1/lambada -f1 drug.gro -f2 lipid_chol.gro

I encountered with

Illegal division by zero at /home/karami/lib/lambada/
lambada_rc1/lambada line 677.


How to resolve this issue? Please help me to do this step.

Best wishes