[gmx-users] lack of opls parameter of amino group

[zhuliang at tju.edu.cn]

Hi, how are you!I want to perform a molecular dynamics simulation of a
aminoglycoside antibotic under force field of opls. However, I can't get the opls
parameter about amino group attached to the pyranose ring. I hope someone will
give me a hand and Thank you in advance!
best wishes
zhuliang