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Fixed typo (NAMD). (#27774)

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Hans Pabst 2021-12-03 19:40:34 +01:00 committed by GitHub
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var/spack/repos/builtin/packages/namd/package.py
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@ -13,7 +13,7 @@
class Namd(MakefilePackage, CudaPackage): 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.""" high-performance simulation of large biomolecular systems."""
homepage = "https://www.ks.uiuc.edu/Research/namd/" homepage = "https://www.ks.uiuc.edu/Research/namd/"