Hi, 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.
Mark On Fri, Sep 1, 2017 at 11:55 AM neha chaudhary <nehachaudhary...@gmail.com> wrote: > 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. > -- 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.
