maria giovanna chini mariagiovchini3 at
Mon Oct 22 04:28:11 PDT 2007

Hi all,

I am a young user of AutodocK 4.0 with Mgltools 1.4.5 and i am trying to move receptor in my docking; i have prepared receptor for my calculation using both by the python script "" and by ADT, but amide bond is always NON ROTABLE!!
How can i render amide bond rotable?????

Thank  you in advance  

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