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

From: Sindrila Dutta banik <sindrila.duttabanik.yahoo.com>
Date: Mon, 1 Aug 2011 17:25:42 +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. It shows that no mask 2 is specified for matrix.

I want to know how to rectify it?

With best regards
Sindrila 
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Received on Mon Aug 01 2011 - 05:00:05 PDT
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