New to Gromacs and C++

[al42and]

Hi!

@Nick_4000_123

/mnt/c/Users/k1nic/gromacs-2018/src/gromacs/mdlib/minimize.cpp:2507:51: error: expected primary-expression before ‘>’ token
2507 | s_try->epot = std::numeric_limits::infinity();

Please see this post (it’s about GROMACS 2016, but the same applies for GROMACS 2018): Gromacs(2016)/Spack Compilation Fails- error: 'numeric_limits' is not a member of 'std' - #2 by al42and

@Nick_4000_123

– Looking for include file io.h - not found

This is normal.