portage-ng / portage / sci-chemistry / gromacs / 2024.6
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USE ▶ -blas -build-manual -clang -clang-cuda -cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc -lapack -mkl -mpi +offensive -opencl +openmp -python +single-precision -test +threads +tng
Package Step 1 Step 2 Step 3 Step 4 Step 5 Step 6 Step 7
▶dev-cpp/muParser-2.3.5 download install run
USE
-doc +openmp -test
muParser-2.3.5.tar.gz113 KBfetch
▶sci-libs/fftw-3.3.10-r1 download install run
USE
-doc -fortran -mpi +openmp -test +threads -zbus
fftw-3.3.10.tar.gz4.0 MBfetch
▶sci-libs/lmfit-9.0-r1 download install run
lmfit-9.0.tar.gz36 KBfetch
▶x11-libs/libpciaccess-0.19 download install run
USE
-static-libs +zlib
libpciaccess-0.19.tar.xz63 KBfetch
▶sys-apps/hwloc-2.12.2 download install run
USE
+X +cairo +cpuid -cuda -debug -doc -l0 -nvml +pci -rocm -selinux -static-libs -svg -udev -valgrind -xml
hwloc-2.12.2.tar.bz25.4 MBfetch
lstopo.png18 KBfetch
▶sci-chemistry/gromacs-2024.6 download install run
USE
-blas -build-manual -clang -clang-cuda -cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc -lapack -mkl -mpi +offensive -opencl +openmp -python +single-precision -test +threads +tng
gromacs-2024.6.tar.gz40.4 MBfetch
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