/usr/include/gromacs/fileio/rgb.h is in libgromacs-dev 2018.1-1.
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* This file is part of the GROMACS molecular simulation package.
*
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* Copyright (c) 2001-2004, The GROMACS development team.
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#ifndef GMX_FILEIO_RGB_H
#define GMX_FILEIO_RGB_H
typedef struct t_rgb {
double r, g, b;
} t_rgb;
#endif
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