How to compile g_density3Darea with the gromacs-2022

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i want to use the g_density3Darea, and i put the code into the gromacs-2022 package for that i use the cmake to compile it and successful,. But it appered the error:
Error in user input:
‘g_density3Darea’ is not a GROMACS command.

and i dont know how to solve this problem.

Hi,
As far as I know, g_density3Darea is a tool developed by the MARTINI team. My suggestion is to check MARTINI webpage and/or contact the author of the tool.
\Alessandra

ok, thanks for your reply.

alevilla via GROMACS forums <notifications@bioexcel1.discoursemail.com> 于2022年3月22日周二 02:08写道: