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| author | Hans Pabst <hans.pabst@intel.com> | 2021-12-03 19:40:34 +0100 |
|---|---|---|
| committer | GitHub <noreply@github.com> | 2021-12-03 10:40:34 -0800 |
| commit | 0e7220b2f2f83cd6797b016d7e9d292b5fe72f30 (patch) | |
| tree | e66a3d2f4e2043e800e8c574197235f11f7c1d58 | |
| parent | 53eb24af9b4c084989ed5ba6f03b5bb81972e6d1 (diff) | |
| download | spack-0e7220b2f2f83cd6797b016d7e9d292b5fe72f30.tar.gz spack-0e7220b2f2f83cd6797b016d7e9d292b5fe72f30.tar.bz2 spack-0e7220b2f2f83cd6797b016d7e9d292b5fe72f30.tar.xz spack-0e7220b2f2f83cd6797b016d7e9d292b5fe72f30.zip | |
Fixed typo (NAMD). (#27774)
| -rw-r--r-- | var/spack/repos/builtin/packages/namd/package.py | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/var/spack/repos/builtin/packages/namd/package.py b/var/spack/repos/builtin/packages/namd/package.py index afd20ec847..9e930b2459 100644 --- a/var/spack/repos/builtin/packages/namd/package.py +++ b/var/spack/repos/builtin/packages/namd/package.py @@ -13,7 +13,7 @@ from spack import * class Namd(MakefilePackage, CudaPackage): - """NAMDis a parallel molecular dynamics code designed for + """NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems.""" homepage = "https://www.ks.uiuc.edu/Research/namd/" |