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aspuru-guzik-group
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ORGANIC
Code repo for optimizing distributions of molecules.
GNU General Public License v3.0
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When I ran, met a valueerror about data shape
#15
Mayjig
opened
1 year ago
0
What is the source for density, viscosity datasets?
#14
cjgalvin
opened
2 years ago
0
Is is necessary to take that long MorganFingerprint radius
#13
toushi68
opened
4 years ago
0
Request for exact steps and sequence of py files to run and issues with GPmol
#12
webservicereco
opened
4 years ago
0
Could you provide the GPmol.py ?
#11
AustinApple
opened
5 years ago
0
Make changes to tutorial process
#10
naveenarun
opened
5 years ago
1
'../data/pkl/QED_score.pkl.gz' is missing?
#9
4575759ww
opened
6 years ago
1
a typo for the assignment of DIS_NUM_FILTERS ?
#8
toushi68
opened
6 years ago
0
How to generate new molecules using ORGANIC and/ ORGAN?
#7
chengthefang
opened
6 years ago
1
how to use ORGANIC
#6
xuzhang5788
opened
6 years ago
11
cannot import name 'core_rnn_cell_impl'
#5
figten
closed
6 years ago
1
How to deal with modified SMILES
#4
lixinyuu
opened
6 years ago
0
How to improve GPU usage?
#3
toushi68
opened
6 years ago
1
rollout update_params issues
#2
Yuanpengli
opened
7 years ago
2
Reusei the saved model
#1
sweetkurapika
closed
7 years ago
4