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

zhuliang at tju.edu.cn zhuliang at tju.edu.cn
Tue Dec 18 08:48:24 CET 2007

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

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