chemistry
|
jmol: 16.1.47 -> 16.1.49
|
2024-01-23 18:41:36 +00:00 |
computer-architecture
|
qtrvsim: 0.9.5 -> 0.9.6
|
2023-12-23 03:21:44 +00:00 |
geometry
|
gama: 2.26 -> 2.27
|
2023-11-22 08:06:27 -08:00 |
logic
|
easycrypt: 2023.09 -> 2024.01
|
2024-01-18 08:47:12 +01:00 |
math
|
sage, sageWithDoc: 10.0 -> 10.2
|
2024-01-24 15:26:55 +01:00 |
medicine
|
dcmtk: 3.6.7 -> 3.6.8
|
2024-01-06 23:03:08 +01:00 |
misc
|
cwltool: 3.1.20230213100550 -> 3.1.20240112164112
|
2024-01-21 10:32:48 +01:00 |
molecular-dynamics
|
lammps: fix homepage and license
|
2023-12-24 23:05:00 +01:00 |
networking/sumo
|
sumo: 1.18.0 -> 1.19.0
|
2023-11-08 23:02:41 +00:00 |
physics
|
nnpdf: 4.0.7 -> 4.0.8
|
2024-01-24 12:00:37 -05:00 |
programming
|
maintainers: remove jfrankenau
|
2023-11-20 08:44:58 +01:00 |
robotics
|
mujoco: 3.1.0 -> 3.1.1
|
2024-01-21 12:24:04 +01:00 |