[gmx-users] LAMBADA and InflateGRO2

Atila Petrosian atila.petrosian at gmail.com
Sun Jul 21 14:13:16 CEST 2013

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

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