[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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