[gmx-users] Amber03 parameters for PTR

Amali Guruge amaligg2010 at gmail.com
Wed Oct 14 11:02:55 CEST 2015

Dear All,

I want to do a molecular dynamic simulation for pdb ID 1K4T crystal
structure using Amber03 force field. The structure contains phosphotyrosine
(PTR). But parameters for PTR is not available in aminoacids.rtp file.
Therefore can anyone help me to solve my problem.

Thank you.

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