vytautas@debian:~/MD/hCA2-lig_Juri$ ~/bin/gromacs/gromacs-4.6.3/src/tools/g_lie -f md.edr -o lie.xvg -ligand SUA
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                            :-)  VERSION 4.6.3  (-:

        Contributions from Mark Abraham, Emile Apol, Rossen Apostolov,
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     Rudi van Drunen, Anton Feenstra, Gerrit Groenhof, Christoph Junghans,
        Peter Kasson, Carsten Kutzner, Per Larsson, Pieter Meulenhoff,
           Teemu Murtola, Szilard Pall, Sander Pronk, Roland Schulz,
                Michael Shirts, Alfons Sijbers, Peter Tieleman,

               Berk Hess, David van der Spoel, and Erik Lindahl.

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         Copyright (c) 2001-2012,2013, The GROMACS development team at
        Uppsala University & The Royal Institute of Technology, Sweden.
            check out http://www.gromacs.org for more information.

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       :-)  /home/vytautas/bin/gromacs/gromacs-4.6.3/src/tools/g_lie  (-:

Option     Filename  Type         Description
------------------------------------------------------------
  -f         md.edr  Input        Energy file
  -o        lie.xvg  Output       xvgr/xmgr file

Option       Type   Value   Description
------------------------------------------------------
-[no]h       bool   no      Print help info and quit
-[no]version bool   no      Print version info and quit
-nice        int    19      Set the nicelevel
-b           time   0       First frame (ps) to read from trajectory
-e           time   0       Last frame (ps) to read from trajectory
-dt          time   0       Only use frame when t MOD dt = first time (ps)
-[no]w       bool   no      View output .xvg, .xpm, .eps and .pdb files
-xvg         enum   xmgrace  xvg plot formatting: xmgrace, xmgr or none
-Elj         real   0       Lennard-Jones interaction between ligand and
                            solvent
-Eqq         real   0       Coulomb interaction between ligand and solvent
-Clj         real   0.181   Factor in the LIE equation for Lennard-Jones
                            component of energy
-Cqq         real   0.5     Factor in the LIE equation for Coulomb component
                            of energy
-ligand      string SUA     Name of the ligand in the energy file

Opened md.edr as single precision energy file
Using the following energy terms:
LJ:
Coul:
Last energy frame read 189 time  378.000
DGbind = 0.000 (0.000)

gcq#283: "'Nay. We are but men.' Rock!" (Tenacious D)