minnale wrote:
Hi Users,
I want to do analysis of g_density of lipidbilayer so how can I select
po4 and N(CH3)3 groups seperately by using make_ndx from popc.
Can anyone tell me detail with which options use?
I have checked in archives that create sn1.ndx and sn2.ndx files but i
didnt get celarly.
Thanks in advance
Type "help" at the make_ndx prompt, and it will print out some examples. You
will need to specify the atoms based on their names, and merge these groups
appropriately.
-Justin
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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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