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authorKherim Willems2021-02-10 10:03:41 +0100
committerKherim Willems2021-02-10 10:03:41 +0100
commit4494bf8e23e90abc778456f189901f0b63b7955f (patch)
tree5d8587f474e9b52a57d73203cf0a2e40fde2d6fd /PKGBUILD
parent0812658ded46d17c316e62199a7a1f6715b98a32 (diff)
downloadaur-namd-multicore-cuda-bin.tar.gz
Updated to NAMD 2.14.
Diffstat (limited to 'PKGBUILD')
-rw-r--r--PKGBUILD10
1 files changed, 2 insertions, 8 deletions
diff --git a/PKGBUILD b/PKGBUILD
index 0a828a068783..dde0b04b3139 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -2,7 +2,7 @@
_pkgname=namd-multicore-cuda
pkgname=$_pkgname-bin
-pkgver=2.13
+pkgver=2.14
pkgrel=1
pkgdesc="Parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems."
arch=("x86_64")
@@ -16,7 +16,7 @@ conflicts=("$_pkgname" "$_pkgname-bin" "namd")
# Current download should be:
# Linux-x86_64-multicore-CUDA (NVIDIA CUDA acceleration)
source=("local://NAMD_${pkgver}_Linux-$arch-multicore-CUDA.tar.gz")
-md5sums=('80f7b3a661f5fd80ccac78b7bc32035c')
+md5sums=('d267b77d4c1d40ba43862a4673675c31')
package() {
cd $srcdir/NAMD_${pkgver}_Linux-$arch-multicore-CUDA
@@ -32,12 +32,6 @@ package() {
install -Dm 755 $srcdir/NAMD_${pkgver}_Linux-$arch-multicore-CUDA/psfgen "${pkgdir}"/usr/bin/psfgen
install -Dm 755 $srcdir/NAMD_${pkgver}_Linux-$arch-multicore-CUDA/sortreplicas "${pkgdir}"/usr/bin/sortreplicas
- # CUDA and CUFFT libraries
- install -Dm 644 $srcdir/NAMD_${pkgver}_Linux-$arch-multicore-CUDA/libcudart.so.9.1 \
- "${pkgdir}"/usr/lib/libcudart.so.9.1
- install -Dm 644 $srcdir/NAMD_${pkgver}_Linux-$arch-multicore-CUDA/libcufft.so.9.1 \
- "${pkgdir}"/usr/lib/libcufft.so.9.1
-
# Other modules and scripts
cp -Rf --preserve=mode $srcdir/NAMD_${pkgver}_Linux-$arch-multicore-CUDA/lib "${pkgdir}"/usr/share/${_pkgname}
}