Hi, 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, Neha -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
