sharada wrote:
Hello everybody,
Wish you a happy new year 2011.
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
*/'Model of 1,1,1,3,3,3-Hexafluoro-propan-2-ol for Molecular Dynamics
Simulations'/* published from Groningen Biomolecular Sciences
group.Expecting that
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
provide me the solvent box if possible. The help will be appreciated.
Thanks a ton!
Rather than hope that these authors are members of the users' list, you'd
probably have more immediate success if you contact the corresponding author of
the paper directly. That why such information is listed.
-Justin
Sharada
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--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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