[gmx-users] g_mmpbsa compilation error

neha chaudhary nehachaudhary769 at gmail.com
Fri Sep 1 07:51:55 CEST 2017


I tried to compile g_mmpbsa with APBS but no success. Firstly I was facing
the error regarging geoflow directory and libraries (while installing
APBS), I somehow solved that but now I am facing the following error while
cmake (g_mmpbsa):

-- Found z library: /usr/lib/x86_64-linux-gnu/libz.so
CMake Error at cmake/FindGROMACS.cmake:203 (list):
  list index: 2 out of range (-2, 1)
Call Stack (most recent call first):
  src/CMakeLists.txt:62 (find_package)

-- Found Gromacs include directory: /usr/local/gromacs/include
-- Configuring incomplete, errors occurred!

Please help.

Best Regards,


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