karan syal wrote:
Dear All,
I am looking for urea topology* (smith et al) *for gromos 96 force
field. I tried searching through user contributions in gromacs site but
couldnt find it. Is it possible for anyone who has already used it to
mail me their toplogy file?
If the parameters are published, you should probably contact the corresponding
author to see if they will share.
-Justin
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
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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