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Hello everybody,<br >
<br >
Wish you a happy new year 2011.<br >
<br >
I need to simulate a peptide in HFIP ( hexafluoro-propanol) solvent. As I was browsing I came across a reprint in J.Phys.Chem.B 2001 titled <br >
<strong><em>'Model of 1,1,1,3,3,3-Hexafluoro-propan-2-ol for Molecular Dynamics Simulations'</em></strong> published from Groningen Biomolecular Sciences group.Expecting that<br >
it will be available on the gromacs wiki I searched there, however to my dissappointment I could't find it there. Can the authors of the paper be kind enough to<br >
provide me the solvent box if possible. The help will be appreciated. Thanks a ton!<br >
<br >
Sharada<br >
<br >
<BR>
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