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sci-chemistry/ambertools

A suite for carrying out complete molecular mechanics investigations

27 Feb 2013; Justin Lecher (jlec) ambertools-1.5-r1.ebuild:
Add missing dep on virtual/pkgconfig
alphaamd64amd64-fbsdamd64-linuxarmarm-linuxhppahppa-hpuxia64ia64-hpuxia64-linuxm68km68k-mintmipsmips-irixppcppc-aixppc-macosppc-openbsdppc64s390shsparcsparc-fbsdsparc-solarissparc64-solarisx64-freebsdx64-macosx64-openbsdx64-solarisx86x86-cygwinx86-fbsdx86-freebsdx86-interixx86-linuxx86-macosx86-netbsdx86-openbsdx86-solarisx86-winnt
1.5-r1 ~ ~ ~
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Last update:
18 Jun 2013
20:56 UTC

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