[gmx-users] Re: Force field parameters for phosphorylated

sarah k dailycolors at gmail.com
Mon Jun 13 17:16:09 CEST 2011


Dear Bharat,

You can use the Dundee PRODRG server to prepare the topology/parameter
of any structure for GROMACS or some other programs. Here is the link:

http://davapc1.bioch.dundee.ac.uk/prodrg/

you should tag the phosphate group and draw the structure of
phosphotyrosine and load it. Good Luck!

Best Regards,
Sarah Keshavarz



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