chemistry
|
jmol: 14.32.39 -> 14.32.45
|
2022-04-04 22:28:33 +00:00 |
computer-architecture/qtrvsim
|
QtRVSim: 0.9.1 -> 0.9.2
|
2022-03-14 22:04:17 +02:00 |
electronics
|
eagle7: drop
|
2022-04-04 15:10:44 +01:00 |
engineering/brmodelo
|
brmodelo: init at 3.31
|
2022-04-08 11:45:42 -03:00 |
logic
|
elan: 1.3.1 -> 1.4.0
|
2022-04-13 20:56:11 -04:00 |
machine-learning
|
vowpal-wabbit: 8.11.0 -> 9.0.1
|
2022-02-03 02:08:33 +00:00 |
medicine
|
xmedcon: 0.21.2 -> 0.22.0
|
2022-04-10 05:36:08 +00:00 |
molecular-dynamics
|
gromacs: 2021.5 -> 2022
|
2022-02-23 14:47:26 +01:00 |
networking/sumo
|
sumo: 1.8.0 -> 1.9.2
|
2021-06-29 11:24:41 +02:00 |
physics
|
shtns: init at 3.5.1 (#151061)
|
2022-01-31 21:28:05 +01:00 |
programming
|
jflap: init at 7.1
|
2022-02-28 17:12:08 -08:00 |