Hello all,
I am new to the Amber force-field.
I would like to simulate micelles containing SDS and DPC detergents and I
need to get topology files.
I would like to ask what is the best procedure? Should I treat these
detergents as "unknown molecule" and use Antechamber or Paramfit? Or should
I somehow combine the force field for lipids and glycans?
Thank you for any help
Best regards,
Ricky
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Apr 03 2020 - 03:30:02 PDT
