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quantaosun
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Dock-MD-FEP
Open Source, Automated free binding free energy calculation between protein and small molecule. An all-in-one workflow, free energy pertubation with OpenMM.
MIT License
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REMINDER : up-to-date python not tested, please use python3.8 for stability
#9
quantaosun
opened
7 months ago
1
Update README.md
#8
quantaosun
closed
1 year ago
1
Error in yank step
#7
mayank-kohli
opened
1 year ago
1
Open babel wrong H adding warning
#6
quantaosun
opened
1 year ago
0
Local installation reminder
#5
quantaosun
opened
1 year ago
0
Possible Open babel related error
#4
quantaosun
closed
1 year ago
3
NaN error when using explicit solvent.
#3
quantaosun
opened
2 years ago
1
CUDA_ERROR_UNSUPPORTED_PTX_VERSION (222)
#2
quantaosun
closed
2 years ago
0
Script for local run
#1
Glinttsd
closed
1 year ago
3