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| author | Drobot Viktor | 2019-08-16 20:24:32 +0300 |
|---|---|---|
| committer | Drobot Viktor | 2019-08-16 20:24:32 +0300 |
| commit | 22d5f81c81d6313e085804f209561ec9a96682ec (patch) | |
| tree | bacf36404a6ce4000d4c9bcee526383387713900 | |
| parent | 5d9374808c259eb78417f4dc5257e160be13d8c2 (diff) | |
| download | aur-22d5f81c81d6313e085804f209561ec9a96682ec.tar.gz | |
Forgot SRCINFO
| -rw-r--r-- | .SRCINFO | 20 |
1 files changed, 11 insertions, 9 deletions
@@ -1,29 +1,27 @@ pkgbase = ambertools pkgdesc = Biomolecular simulation package (tools only) pkgver = 19 - pkgrel = 1 + pkgrel = 2 url = http://ambermd.org/ install = amber.install arch = x86_64 - license = custom + license = GPL + license = LGPL makedepends = make - makedepends = gcc - makedepends = gcc-fortran + makedepends = gcc7 + makedepends = gcc7-fortran makedepends = patch makedepends = tcsh makedepends = imake depends = fakeroot depends = zlib depends = bzip2 - depends = gcc-libs + depends = gcc7-libs depends = flex depends = python2 depends = python2-matplotlib depends = tk - depends = boost - depends = netcdf - depends = netcdf-fortran - depends = openmpi<4.0.0 + depends = openmpi3-gcc7 optdepends = plumed: metadynamics support optdepends = plumed-mpi: metadynamics support with MPI optdepends = cuda: GPU acceleration support for PBSA and CPPTRAJ @@ -36,11 +34,15 @@ pkgbase = ambertools source = amber.sysusers source = amber.patch source = 19 + source = sander + source = sander.MPI md5sums = afffe8a5473a0bd143b98f0396f52f0f md5sums = 89d470dc64e054d07b9906344d1218ec md5sums = eff0977b0c5d2da8ea74186dadd9ed01 md5sums = 2e4a52fb820aae6a0b707fec89cb23d1 md5sums = 5b1c2586560377ff39726b83143bd9fd + md5sums = 2fe2fd85a6312f7847fba8e7c2d49896 + md5sums = b6a324cd278a0818c87ac2cd802614a5 pkgname = ambertools |