Hi amber users.
I am working with Uridine diphosphate (UDP) bonded with a sugar and I have some problems.
First of all, I am using xleap or tleap to source the Glycam force field in order to define my sugar.
Then, I sourced the RNA.OL3 force field to define the UDP group.
The problem is that the RNA.OLE force field doesn't contain a template name to define UDP.
So, how can I define the diphosphate or the extra phosphate?
I added my pdb file.
Thank you for your help in advanced
Anna
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Received on Fri Nov 04 2016 - 05:00:03 PDT