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author | Viktor Drobot | 2020-08-12 13:59:30 +0300 |
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committer | Viktor Drobot | 2020-08-12 13:59:30 +0300 |
commit | 7316cd4394a91bfa60a6fe720ed2e7faffc99c74 (patch) | |
tree | a525fd98af3ca455af9eb255f33cf3c2b2d95aa9 | |
parent | 95a1f052a6504a8de7ecb725d0e8955e2ba89f33 (diff) | |
download | aur-7316cd4394a91bfa60a6fe720ed2e7faffc99c74.tar.gz |
Fix GCC version
-rw-r--r-- | .SRCINFO | 2 | ||||
-rw-r--r-- | PKGBUILD | 2 | ||||
-rwxr-xr-x | pmemd | 2 | ||||
-rwxr-xr-x | pmemd.MPI | 2 | ||||
-rwxr-xr-x | pmemd.cuda | 2 | ||||
-rwxr-xr-x | pmemd.cuda.MPI | 2 |
6 files changed, 6 insertions, 6 deletions
@@ -1,7 +1,7 @@ pkgbase = pmemd pkgdesc = PMEMD module of AMBER software package pkgver = 20 - pkgrel = 2 + pkgrel = 3 url = http://ambermd.org/ arch = x86_64 license = custom @@ -4,7 +4,7 @@ pkgname=pmemd pkgver=20 _toolsver=20 _gccver=9.3.0 -pkgrel=2 +pkgrel=3 pkgdesc="PMEMD module of AMBER software package" url="http://ambermd.org/" license=(custom) @@ -1,6 +1,6 @@ #!/usr/bin/bash -export _gccver=8.4.0 +export _gccver=9.3.0 export LD_LIBRARY_PATH="/usr/lib/gcc/x86_64-pc-linux-gnu/${_gccver}:$LD_LIBRARY_PATH" /opt/amber/bin/pmemd "$@" diff --git a/pmemd.MPI b/pmemd.MPI index 461a614e65c2..94a48c129988 100755 --- a/pmemd.MPI +++ b/pmemd.MPI @@ -1,6 +1,6 @@ #!/usr/bin/bash -export _gccver=8.4.0 +export _gccver=9.3.0 export LD_LIBRARY_PATH="/usr/lib/gcc/x86_64-pc-linux-gnu/${_gccver}:$LD_LIBRARY_PATH" /opt/amber/bin/pmemd.MPI "$@" diff --git a/pmemd.cuda b/pmemd.cuda index 42d9312d33e8..193bcb025277 100755 --- a/pmemd.cuda +++ b/pmemd.cuda @@ -1,6 +1,6 @@ #!/usr/bin/bash -export _gccver=8.4.0 +export _gccver=9.3.0 export LD_LIBRARY_PATH="/usr/lib/gcc/x86_64-pc-linux-gnu/${_gccver}:$LD_LIBRARY_PATH" /opt/amber/bin/pmemd.cuda_SPFP "$@" diff --git a/pmemd.cuda.MPI b/pmemd.cuda.MPI index 27f9e3ce7206..042e7f27da7d 100755 --- a/pmemd.cuda.MPI +++ b/pmemd.cuda.MPI @@ -1,6 +1,6 @@ #!/usr/bin/bash -export _gccver=8.4.0 +export _gccver=9.3.0 export LD_LIBRARY_PATH="/usr/lib/gcc/x86_64-pc-linux-gnu/${_gccver}:$LD_LIBRARY_PATH" /opt/amber/bin/pmemd.cuda_SPFP.MPI "$@" |