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2dhf
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USE_INTEL should be WITH_INTEL
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2004-08-16 12:17:29 +00:00 |
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abinit
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Add abinit, calculates total energy, charge density
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2004-08-14 08:45:42 +00:00 |
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at
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bblimage
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cdcl
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cdcl-gtk
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chemtool
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chemtool-devel
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clhep
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dft++
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euler
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Fix build with gcc-3.4
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2004-08-13 15:52:29 +00:00 |
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felt
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BROKEN on 5.x: Does not build
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2004-09-18 17:13:36 +00:00 |
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flounder
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gave
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- Update to 1.0.3
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2004-07-09 00:30:40 +00:00 |
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gchempaint
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- Update to 0.4.6
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2004-10-24 18:13:35 +00:00 |
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gchemutils
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- Update to 0.2.7
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2004-10-24 18:13:13 +00:00 |
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gdis
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Update to version 0.86
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2004-09-03 08:23:34 +00:00 |
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ghemical
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BROKEN on 5.x: Does not compile
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2004-09-18 17:49:31 +00:00 |
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glens
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Fix build with gcc 3.4
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2004-08-17 13:58:21 +00:00 |
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gramps
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- Update to 1.0.8
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2004-11-04 15:14:12 +00:00 |
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gromacs
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Fix build by adding
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2004-11-04 03:32:39 +00:00 |
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hdf
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Fixed installation on 5.x and 6.x.
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2004-09-06 12:14:45 +00:00 |
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hdf5
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hdf5-18
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kmovisto
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kst
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Update to version 0.99
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2004-10-13 14:05:11 +00:00 |
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kst2
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Update to version 0.99
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2004-10-13 14:05:11 +00:00 |
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libctl
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libsvm
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Update to 2.6
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2004-06-06 13:27:56 +00:00 |
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mayavi
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mmtk
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mpb
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mpqc
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o Update to 2.2.2 to unbreak for 5-STABLE
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2004-09-03 03:15:00 +00:00 |
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mpqc-mpich
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USE_ICC -> WITH_ICC, and mpi support
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2004-08-16 12:13:32 +00:00 |
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netcdf
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netcdf4
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oases
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openbabel
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ovt
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p5-Chemistry-Elements
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psi3
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Fix build on 5-STABLE
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2004-09-03 02:43:49 +00:00 |
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py-scipy
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add py-scipy 0.3
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2004-08-26 08:37:09 +00:00 |
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py-scipy03
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add py-scipy 0.3
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2004-08-26 08:37:09 +00:00 |
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pyvox
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qcl
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ruby-dcl
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BROKEN on amd64: Needs to link against shared libraries
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2004-05-30 07:06:31 +00:00 |
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ruby-dcl-gtk
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ruby-gphys
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Update to 0.3.3.
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2004-10-12 06:43:22 +00:00 |
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ruby-netcdf
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Update to 0.5.5.
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2004-09-03 19:37:55 +00:00 |
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vis5d+
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Fix build with gcc 3.4
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2004-08-20 17:41:01 +00:00 |
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vmd
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Fix build in presence of x11/nvidia-driver
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2004-09-03 09:02:31 +00:00 |
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xloops-ginac
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- Chase recent ginac update
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2004-10-26 21:59:38 +00:00 |
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xmakemol
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- Update to 5.12
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2004-06-05 00:31:45 +00:00 |
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Makefile
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New port science/gromacs
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2004-10-19 01:36:11 +00:00 |
