g_rdf|calculates radial distribution functions
g_rotacf|calculates the rotational correlation function for molecules
g_rotmat|plots the rotation matrix for fitting to a reference structure
+g_sans|computes the small angle neutron scattering spectra
g_traj|plots x, v, f, box, temperature and rotational energy
g_vanhove|calculates Van Hove displacement functions
END
g_bar|calculates free energy difference estimates through Bennett's acceptance ratio
g_current|calculate current autocorrelation function of system
g_dos|analyzes density of states and properties based on that
+g_dyecoupl|extracts dye dynamics from trajectories
g_kinetics|analyzes kinetic constants from properties based on the Eyring model
g_principal|calculate principal axes of inertion for a group of atoms
g_tcaf|calculates viscosities of liquids
foreach(TOOL ${GMX_TOOLS_PROGRAMS} ${GMX_TOOLS_PROGRAMS_NOT_FOR_INSTALLATION})
add_executable(${TOOL} ${TOOL}.c)
- gmx_add_man_page(${TOOL})
+ if (NOT ${TOOL} STREQUAL "g_options")
+ gmx_add_man_page(${TOOL})
+ endif()
target_link_libraries(${TOOL} gmxana)
set_target_properties(${TOOL} PROPERTIES OUTPUT_NAME "${TOOL}${GMX_BINARY_SUFFIX}")
endforeach(TOOL ${GMX_TOOLS_PROGRAMS})