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stupplab
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pythonic_martini
Python scripts for creating and simulating macromolecules using MARTINI / GROMACS
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Fatal error: coordinate mismatch between gro and top
#4
hsai1020
opened
2 years ago
0
No such file or directory: 'coPA_box.gro'
#3
hsai1020
opened
2 years ago
1
Error when running python example_script.py
#2
amayank-umich
closed
2 years ago
1
examples directory added
#1
amayank-umich
closed
3 years ago
0