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sci-chemistry/namd
A powerful and highly parallelized molecular dynamics code
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http://www.ks.uiuc.edu/Research/namd/
namd-2.6
~x86
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namd
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namd-2.6
app-shells/tcsh
virtual/libc
=
sys-cluster/charm
-5.9
=
sci-libs/fftw
-2*
=
dev-lang/tcl
-8.4*