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authorHans Pabst <hans.pabst@intel.com>2021-12-03 19:40:34 +0100
committerGitHub <noreply@github.com>2021-12-03 10:40:34 -0800
commit0e7220b2f2f83cd6797b016d7e9d292b5fe72f30 (patch)
treee66a3d2f4e2043e800e8c574197235f11f7c1d58
parent53eb24af9b4c084989ed5ba6f03b5bb81972e6d1 (diff)
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Fixed typo (NAMD). (#27774)
-rw-r--r--var/spack/repos/builtin/packages/namd/package.py2
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/"