[AMBER] distance restrain

From: Lara rajam <lara.4884.gmail.com>
Date: Thu, 11 Jun 2015 16:11:38 -0400

Dear Amber ,

I am trying to do the Distance restrain simulation .
I have fixed two atoms with their atom number and I would like to decrease
distance between these two .

could anyone suggest me how to do this .,

I have read the manual that the DISANG file the r1 , r2 , r3 , r4 values
should be given in increasing order ., how to do this if i want to decrease

thank you
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Received on Thu Jun 11 2015 - 13:30:03 PDT
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