INFO: setup
Package:    sci-chemistry/gromacs-2025.0_beta:0/2025.0_beta
Repository: gentoo
Maintainer: alexxy@gentoo.org sci-chemistry@gentoo.org
USE:        abi_x86_64 amd64 cpu_flags_x86_sse2 custom-cflags doc elibc_glibc fftw gmxapi gmxapi-legacy hwloc kernel_linux offensive openmp python_single_target_python3_12 single-precision threads tng
FEATURES:   preserve-libs sandbox userpriv usersandbox
Using python3.12 to build
INFO: prepare
Source directory (CMAKE_USE_DIR): "/var/tmp/portage/sci-chemistry/gromacs-2025.0_beta/work/gromacs-2025.0-beta"
Build directory  (BUILD_DIR):     "/var/tmp/portage/sci-chemistry/gromacs-2025.0_beta/work/gromacs-2025.0-beta_build"
Hardcoded definition(s) removed in src/external/muparser/CMakeLists.txt:
   set (CMAKE_BUILD_TYPE Release CACHE STRING "Build type")
Hardcoded definition(s) removed in CMakeLists.txt:
     set(CMAKE_INSTALL_PREFIX "/usr/local/gromacs" CACHE STRING "Installation 
     set(CMAKE_BUILD_TYPE "Release" CACHE STRING "Choose the type of build, op
INFO: configure
Configuring for float precision
Source directory (CMAKE_USE_DIR): "/var/tmp/portage/sci-chemistry/gromacs-2025.0_beta/work/gromacs-2025.0-beta"
Build directory  (BUILD_DIR):     "/var/tmp/portage/sci-chemistry/gromacs-2025.0_beta/work/gromacs-2025.0_beta_float"
INFO: compile
Compiling for float precision
Source directory (CMAKE_USE_DIR): "/var/tmp/portage/sci-chemistry/gromacs-2025.0_beta/work/gromacs-2025.0-beta"
Build directory  (BUILD_DIR):     "/var/tmp/portage/sci-chemistry/gromacs-2025.0_beta/work/gromacs-2025.0_beta_float"
Source directory (CMAKE_USE_DIR): "/var/tmp/portage/sci-chemistry/gromacs-2025.0_beta/work/gromacs-2025.0-beta"
Build directory  (BUILD_DIR):     "/var/tmp/portage/sci-chemistry/gromacs-2025.0_beta/work/gromacs-2025.0_beta_float"
INFO: test
Skipping make test/check due to ebuild restriction.
INFO: install
Source directory (CMAKE_USE_DIR): "/var/tmp/portage/sci-chemistry/gromacs-2025.0_beta/work/gromacs-2025.0-beta"
Build directory  (BUILD_DIR):     "/var/tmp/portage/sci-chemistry/gromacs-2025.0_beta/work/gromacs-2025.0_beta_float"
Final size of build directory: 322776 KiB (315.2 MiB)
Final size of installed tree:   50804 KiB ( 49.6 MiB)
INFO: postinst

Please read and cite gromacs related papers from list:
https://www.gromacs.org/articles.html

LOG: postinst
Gromacs can use sci-chemistry/vmd to read additional file formats

(Note: Above message is only printed the first time package is
installed. Please look at /usr/share/doc/gromacs-2025.0_beta/README.gentoo*
for future reference)