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| author | Drobot Viktor | 2019-04-22 22:01:16 +0300 |
|---|---|---|
| committer | Drobot Viktor | 2019-04-22 22:01:16 +0300 |
| commit | 249bf1d08a5a9a14f5bac93ef78072db2cf47466 (patch) | |
| tree | 128377bb1389d36633f58098e232ae240f3174ef /.SRCINFO | |
| download | aur-249bf1d08a5a9a14f5bac93ef78072db2cf47466.tar.gz | |
First release
Diffstat (limited to '.SRCINFO')
| -rw-r--r-- | .SRCINFO | 31 |
1 files changed, 31 insertions, 0 deletions
diff --git a/.SRCINFO b/.SRCINFO new file mode 100644 index 000000000000..a3744eac186d --- /dev/null +++ b/.SRCINFO @@ -0,0 +1,31 @@ +pkgbase = cp2k + pkgdesc = A quantum chemistry and solid state physics software package for atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems. + pkgver = 6.1.0 + pkgrel = 1 + url = https://www.cp2k.org + arch = x86_64 + license = GPL2 + makedepends = gcc + makedepends = gcc-fortran + makedepends = python2 + makedepends = make + depends = lapack + depends = blas + depends = fftw + depends = gcc-libs + depends = glibc + optdepends = cuda: GPU calculations support + optdepends = plumed: enhanced sampling support + source = https://github.com/cp2k/cp2k/archive/v6.1.0.tar.gz + source = basic.ssmp + source = basic_cuda.ssmp + source = basic_plumed.ssmp + source = basic_cuda_plumed.ssmp + md5sums = 071d4e0716f3b646911522f6a72aae2d + md5sums = 214e5ccb988fb2603168d3eb73e84cce + md5sums = 3aae24738a4841d5ff4f367d310edb72 + md5sums = 8affc94195f762c3b8dd5e636d6c98e2 + md5sums = 82dee44b58d0f108d736574221c59ec5 + +pkgname = cp2k + |