[gmx-users] How to extend Amber FF parameters of Lipids

Batdorj Batsaikhan batsaikhanbat at yahoo.com
Mon Jun 16 12:47:28 CEST 2014


Dear gmx users, 

I would like to simulate lipid with a protein using AMBER force field. Have you any advice and useful links?

Best regards,

Batsaikhan


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