GROMACS version:
GROMACS modification: No
Here post your question
I want to do a MD simulation of a specific drug molecule’s behaviour in liposome using GROMACS can anyone help me with a step by step approach
GROMACS version:
GROMACS modification: No
Here post your question
I want to do a MD simulation of a specific drug molecule’s behaviour in liposome using GROMACS can anyone help me with a step by step approach