[gmx-users] g_mmpbsa compilation error
mark.j.abraham at gmail.com
Fri Sep 1 12:05:19 CEST 2017
This does not look like an issue with building GROMACS - g_mmpbsa is not an
official GROMACS tool, so you should perhaps inquire elsewhere also.
On Fri, Sep 1, 2017 at 11:55 AM neha chaudhary <nehachaudhary769 at gmail.com>
> I am trying to compile g_mmpbsa with APBS for gromacs-5.1.2. APBS and
> gromacs installed properly but during cmake for g_mmpbsa I am facing the
> following error:
> -- 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!
> Can anyone help me with this?
> Best Regards,
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