Dear AMBER users and developers,
I want to simulate protein and glycolipid complex such as
phosphatidylinositol or GM1. I am not aware of how to prepare a topology
file for the glycolipid molecules. Does it possible to make it using glycam
force field only? Alternatively, Can I use lipid forcefield? Is there any
tutorial or scripts available from which I can start?
Any help will be highly appreciated.
Thank you!
--
*with regards*
*Rajarshi Roy*
*PhD Research Scholar*
*Biosciences and Biomedical Engineering*
*Indian Institute of Technology, Indore*
*India*
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Received on Fri Aug 23 2019 - 05:30:02 PDT
