Dear all,
anyone knows if it is possible in Gromacs to perform protein unfolding
simulations with the Guanidinium chloride in a box of water ?
Thanks in advance!
Eugenia
--
Eugenia Polverini, Ph.D.
Dept. of Physics
University of Parma
Parco Area delle Scienze, 7/A
43100 Parma
ITALY
Phone: +39 0521 905254
Fax: +39 0521 905223
E-Mail: [EMAIL PROTECTED]
http://www.fis.unipr.it/~polveri
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