On Tue, 8 Jan 2008 06:35:28 -0800 (PST)
Mitra Kheirabadi <[EMAIL PROTECTED]> wrote:
Dear Dr. Smith
I want to run a virus phosphorylated protein by gromacs. Furtunatly, you
construct related force field by ffG43A1p name. I copied this force field to
top. file gromacs but when I constructed pdbgmx, there is no any ffG43a1p to
select. Could you help me?
I be so grateful to receive any information about it.
you must modify the file top/FF.dat and include the new force field.
XAvier
-----------------------------------------------------
XAvier Periole - PhD
NMR & Molecular Dynamics Group
University of Groningen
The Netherlands
http://md.chem.rug.nl/~periole
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