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* A crystallographic real-space electron-density refinement and optimization pr...Donnie Berkholz2005-12-161-2/+3
* A crystallographic real-space electron-density refinement and optimization pr...Donnie Berkholz2005-12-166-0/+133
* Thermal ellipsoid plot program for crystal structure illustrations.Donnie Berkholz2005-12-161-1/+3
* Thermal ellipsoid plot program for crystal structure illustrations.Donnie Berkholz2005-12-165-0/+54
* Another crystallography package. This one considers itself a versatile, SHELX...Donnie Berkholz2005-12-161-2/+3
* Another crystallography package. This one considers itself a versatile, SHELX...Donnie Berkholz2005-12-165-0/+78
* Fix SRC_URI.Donnie Berkholz2005-12-151-2/+2
* Fix SRC_URI.Donnie Berkholz2005-12-152-4/+7
* Fix license. The author informed me by email that it's intended to be freely ...Donnie Berkholz2005-12-151-2/+2
* Fix license. The author informed me by email that it's intended to be freely ...Donnie Berkholz2005-12-152-3/+7
* MAID does automatic fitting of protein X-ray crystallography electron density...Donnie Berkholz2005-12-151-1/+3
* MAID does automatic fitting of protein X-ray crystallography electron density...Donnie Berkholz2005-12-157-0/+1078
* Update rasmol script to fall back to xdpyinfo if xwininfo isn't available. De...Donnie Berkholz2005-12-151-2/+4
* Update rasmol script to fall back to xdpyinfo if xwininfo isn't available. De...Donnie Berkholz2005-12-154-3/+87
* (#115649) Add rman to modular X deps.Donnie Berkholz2005-12-151-2/+2
* (#115649) Add rman to modular X deps.Donnie Berkholz2005-12-152-2/+7
* Add modular X dependencies.Donnie Berkholz2005-12-151-3/+3
* Add modular X dependencies.Donnie Berkholz2005-12-152-3/+18
* marked apbs-0.3.2.ebuild as ~x86; changed maintainer to markusle@gentoo.orgMarkus Dittrich2005-12-131-2/+2
* marked apbs-0.3.2.ebuild as ~x86; changed maintainer to markusle@gentoo.orgMarkus Dittrich2005-12-132-1/+8
* Add modular X dependencies.Donnie Berkholz2005-12-121-3/+3
* Add modular X dependencies.Donnie Berkholz2005-12-122-3/+15
* This revision has the TDHF code enabled, which should now work properly with ...Markus Dittrich2005-12-071-2/+2
* This revision has the TDHF code enabled, which should now work properly with ...Markus Dittrich2005-12-075-1/+277
* Bump. Remove faulty libf2c dep; Add modular X deps.Donnie Berkholz2005-12-061-1/+5
* Bump. Remove faulty libf2c dep; Add modular X deps.Donnie Berkholz2005-12-065-1/+83
* New version. GCC-4 and 64-bit fixes, as well as new libmopac7.hDonnie Berkholz2005-12-061-4/+4
* New version. GCC-4 and 64-bit fixes, as well as new libmopac7.hDonnie Berkholz2005-12-064-5/+11
* Don't overwrite the actual .int file, copy into ._cfg* for etc-update.Donnie Berkholz2005-12-041-2/+2
* Don't overwrite the actual .int file, copy into ._cfg* for etc-update.Donnie Berkholz2005-12-042-2/+5
* Add hook script, to be run when installing to live host.Donnie Berkholz2005-12-041-1/+2
* Add hook script, to be run when installing to live host.Donnie Berkholz2005-12-042-1/+38
* This new revision installs the rungms wrapper into /usr/bin to avoid that use...Markus Dittrich2005-12-041-2/+2
* This new revision installs the rungms wrapper into /usr/bin to avoid that use...Markus Dittrich2005-12-046-2/+301
* Turn 2 patches into a single one with 4 lines of changes.Donnie Berkholz2005-12-041-4/+3
* Turn 2 patches into a single one with 4 lines of changes.Donnie Berkholz2005-12-045-170/+38
* Add a Web interface to a number of computational chemistry programs. Ones in ...Donnie Berkholz2005-12-041-3/+3
* Add a Web interface to a number of computational chemistry programs. Ones in ...Donnie Berkholz2005-12-049-0/+401
* Note that tinker script has hardcoded blackdown in it. This is needed because...Donnie Berkholz2005-12-031-2/+2
* Note that tinker script has hardcoded blackdown in it. This is needed because...Donnie Berkholz2005-12-032-2/+7
* (#35945) New molecular mechanics package. Heavily modified ebuild based on th...Donnie Berkholz2005-12-031-4/+3
* (#35945) New molecular mechanics package. Heavily modified ebuild based on th...Donnie Berkholz2005-12-035-0/+157
* Bumped GAMESS to most recent version and changed ebuild naming to properly re...Markus Dittrich2005-12-031-2/+2
* Bumped GAMESS to most recent version and changed ebuild naming to properly re...Markus Dittrich2005-12-036-27/+45
* (#53333) New molecular graphics package for visualizing and analyzing structu...Donnie Berkholz2005-12-031-1/+3
* (#53333) New molecular graphics package for visualizing and analyzing structu...Donnie Berkholz2005-12-036-0/+100
* Fix up modular X deps -- add libXp and libXi, remove libX11 and libXt as redu...Donnie Berkholz2005-12-021-2/+2
* Fix up modular X deps -- add libXp and libXi, remove libX11 and libXt as redu...Donnie Berkholz2005-12-022-4/+8
* New GUI front-end for computational chemistry.Donnie Berkholz2005-12-021-1/+3
* New GUI front-end for computational chemistry.Donnie Berkholz2005-12-029-0/+159