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sci-chemistry
Commit message (
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Author
Age
Files
Lines
*
sci-chemistry/chemex: Use PEP517 build
Michał Górny
2022-09-18
2
-19
/
+7
*
sci-chemistry/chemex: add 2022.0.1
Pacho Ramos
2022-09-18
2
-0
/
+49
*
sci-chemistry/chemex: Revert "add 2022.0.1"
Michał Górny
2022-09-18
2
-49
/
+0
*
sci-chemistry/chemex: add 2022.0.1
Pacho Ramos
2022-09-18
2
-0
/
+49
*
sci-chemistry/gromacs: add 2021.6
Alexey Shvetsov
2022-09-15
2
-0
/
+358
*
sci-chemistry/gromacs: add 2022.3, drop 2022.1
Alexey Shvetsov
2022-09-15
2
-4
/
+4
*
sci-chemistry/avogadro2: add 1.97.0
Andrew Ammerlaan
2022-09-07
2
-0
/
+84
*
sci-chemistry/dssp: remove stale boost lower bounds
David Seifert
2022-09-04
2
-2
/
+2
*
sci-chemistry/dssp: remove boost[threads(+)] usedep
David Seifert
2022-09-04
4
-6
/
+6
*
sci-chemistry/autodock_vina: remove boost[threads(+)] usedep
David Seifert
2022-09-04
1
-2
/
+2
*
sci-chemistry/molmol: fix MissingUseDepDefault
Sam James
2022-09-01
1
-5
/
+8
*
sci-chemistry/molden: Stabilize 6.9-r1 amd64, #867223
Jakov Smolić
2022-08-30
1
-1
/
+1
*
sci-chemistry/surf: Stabilize 1.0 amd64, #867223
Jakov Smolić
2022-08-30
1
-2
/
+2
*
sci-chemistry/numbat: treeclean
Jakov Smolić
2022-08-29
4
-118
/
+0
*
sci-chemistry/pymol: add github upstream metadata
Sam James
2022-07-31
1
-10
/
+11
*
sci-chemistry/mdtraj: add github upstream metadata
Sam James
2022-07-30
1
-4
/
+7
*
sci-chemistry/molsketch: do not rdep on linguist-tools
Andrew Ammerlaan
2022-07-21
1
-1
/
+1
*
sci-chemistry/molden: install sci-chemistry/surf instead of bundled one
Petr Vaněk
2022-07-16
1
-10
/
+6
*
sci-chemistry/propka: drop 3.2.0
Andrew Ammerlaan
2022-07-06
2
-41
/
+0
*
sci-chemistry/propka: add 3.4.0
Andrew Ammerlaan
2022-07-06
3
-0
/
+30
*
sci-chemistry/gromacs: Keyword 2022.2 arm64, #856388
Arthur Zamarin
2022-07-06
1
-1
/
+1
*
sci-chemistry/dssp: Keyword 3.0.11 arm64, #856388
Arthur Zamarin
2022-07-06
1
-1
/
+1
*
sci-chemistry/gromacs: Update 9999
Alexey Shvetsov
2022-07-04
1
-1
/
+2
*
sci-chemistry/gromacs: arm was dropped upstream since 2022.x
Alexey Shvetsov
2022-07-04
3
-3
/
+6
*
sci-chemistry/gromacs: eneble py3.11
Alexey Shvetsov
2022-07-04
4
-4
/
+4
*
sci-chemistry/gromacs: enable py3.11
Alexey Shvetsov
2022-07-04
2
-2
/
+2
*
sci-chemistry/gromacs: enable py3.11
Alexey Shvetsov
2022-07-04
1
-1
/
+1
*
sci-chemistry/gromacs: enable py3.11
Alexey Shvetsov
2022-07-04
1
-1
/
+1
*
sci-chemistry/gromacs: drop 2022
Alexey Shvetsov
2022-07-04
2
-338
/
+0
*
sci-chemistry/gromacs: add 2022.2
Alexey Shvetsov
2022-07-04
2
-0
/
+338
*
sci-chemistry/molequeue: enable py3.10, py3.11 and disable py3.7
Andrew Ammerlaan
2022-06-15
1
-4
/
+8
*
sci-chemistry/votca: x86 stable wrt bug #846386
Agostino Sarubbo
2022-06-13
1
-1
/
+1
*
sci-chemistry/votca: amd64 stable wrt bug #846386
Agostino Sarubbo
2022-06-12
1
-1
/
+1
*
sci-chemistry/openbabel: fix build with GCC 12
Sam James
2022-06-12
2
-0
/
+36
*
sci-chemistry/molsketch: drop 0.4.1-r1
Pacho Ramos
2022-06-09
3
-72
/
+0
*
sci-chemistry/molsketch: Needs to be rebuilt with openbabel subslot changes
Pacho Ramos
2022-06-09
1
-1
/
+1
*
sci-chemistry/gromacs: Keyword 2022.1 arm, #834865
Sam James
2022-06-02
1
-1
/
+1
*
sci-chemistry/dssp: Keyword 3.0.11 arm, #834865
Sam James
2022-06-02
1
-2
/
+2
*
sci-chemistry/pymol: Fix desktop file, LICENSE and restrict values
Pacho Ramos
2022-05-22
1
-0
/
+98
*
sci-chemistry/vmd: drop 1.9.4_alpha51
Pacho Ramos
2022-05-20
2
-271
/
+0
*
sci-chemistry/vmd: add 1.9.4_alpha57
Pacho Ramos
2022-05-20
2
-0
/
+271
*
sci-chemistry/openbabel: [QA] use tc-check-openmp correctly
David Seifert
2022-05-16
2
-2
/
+10
*
sci-chemistry/tinker: [QA] tc-has-openmp → tc-check-openmp
David Seifert
2022-05-14
1
-2
/
+7
*
sci-chemistry/gromacs: [QA] tc-has-openmp → tc-check-openmp
David Seifert
2022-05-14
12
-36
/
+33
*
sci-chemistry/gromacs: dropped unused eclass
Alexey Shvetsov
2022-04-28
2
-2
/
+2
*
sci-chemistry/gromacs: add 2022.1
Alexey Shvetsov
2022-04-28
2
-0
/
+339
*
sci-chemistry/gelemental: add 2.0.1
Matthias Maier
2022-04-24
3
-0
/
+67
*
sci-chemistry/openbabel: Resurect opebabel[python]
Alexey Shvetsov
2022-04-15
1
-0
/
+104
*
sci-chemistry/modeller: enable py3.10
Alexey Shvetsov
2022-04-08
1
-3
/
+3
*
sci-chemistry/pymol: enable py3.10
Alexey Shvetsov
2022-04-08
1
-17
/
+3
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