Q. Y. HUAN wrote:
Dear all,
Why there is no density option when I do g_energy amalyzation.
This question was asked just a few weeks ago (hint: search the list for
answers!). Searching "no density g_energy" will lead you to this:
http://www.gromacs.org/pipermail/gmx-users/2008-November/037712.html
-Justin
thanks
QIU YI HUAN
DEPARTMENT OF CHEMISTRY,
FACULTY OF SCIENCE,
UNIVERSITY PUTRA MALAYSIA,
MALAYSIA.
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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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