[gmx-users] unit of the opls-aa force field in Gromacs package

[Justin A. Lemkul]

sunnytov at gmail.com 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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-- 
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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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