Gentoo Archives: gentoo-science

From: Donnie Berkholz <spyderous@g.o>
To: gentoo-science@l.g.o
Subject: [gentoo-science] Fortran90 codes
Date: Sat, 11 Feb 2006 09:15:15
Message-Id: 43EDAA85.2040506@gentoo.org
1 I'm beginning to work on a number of packages that require F90, so I may
2 be working to improve the eclass and so forth soon, depending on how
3 things go. I know we need a tc-getF77() and tc-getF90(), not sure what
4 other needs we have -- need to research the bugs a bit.
5
6 Current codes for quantum chemistry are on my overlay:
7 http://dev.gentoo.org/~spyderous/overlay/sci-chemistry/ -- the new ones
8 are abinit, psi and espresso. Others showing up soon will be schakal,
9 gabedit, yaehmop.
10
11 The ccp4/coot ebuilds are for crystallography and aren't yet working
12 well enough for portage, but they work OK for local use ( coot 0.1 is
13 broken, ccp4 has rpath issues ).
14
15 Espresso brings up an interesting question -- should we be able to add
16 packages that do not compile at all with gcc but do with ifc?
17
18 Thanks,
19 Donnie

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Subject Author
Re: [gentoo-science] Fortran90 codes "M.R. Francis" <bacfarc42@×××××.com>
Re: [gentoo-science] Fortran90 codes "Mathias W." <m.weigt@××××××××.de>