[AMBER] Proble related to with dipole-dipole correlation function

From: Sindrila Dutta banik <sindrila.duttabanik.yahoo.com>
Date: Sun, 31 Jul 2011 17:24:39 +0530 (IST)

Hi All
 
I want to compute dipole-dipole correlation function from the MD trajectory. I used the following script file  
 trajin MD3-1.mdcrd
matrix correl name ddcorr order 2 .1 .2 .3 .4 byatom
analyze matrix ddcorr order 2 vecs 5
analyze modes corr out ddcorr.out stack ddcorr beg 1 end 3 maskp .1 .2
 
But it is not working. It shows error. I want to know how to rectify it?
 
With best regards
Sindrila 
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Received on Sun Jul 31 2011 - 05:00:05 PDT
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