Chih-Ying Lin wrote:
Hi
I am looking into the FF parameter sets from the FFXXXX.itp.
for example
#define ga_24 120 505
; H - N - CH3. H, HC-6-ring, H-NT-CHn 90
I could not understand the last line.
Please tell me what it means.
ga_XX = Gromos Angle
The sets of three atoms indicate the angles to which the parameters apply.
-Justin
Thank you
Lin
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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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