[email protected] wrote:
Hello
Could someone tell me what are the exact units of the force constants of
bond and angle term of the OPLS-aa force field implemented in the
Gromacs package?
Table 5.4 in the manual.
-Justin
Thank you in advance
Sunjoo
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--
========================================
Justin A. Lemkul
Graduate Research Assistant
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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