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Re: [modeller_usage] energy of interface between selections

On 10/31/16 7:23 AM, David De Sancho wrote:

However, I found out that for using
energy more tricky bits seem to be required, starting by an alignment
between two sequences.
Just use the complete_pdb script, which assigns CHARMM atom types so that the energy can be calculated. See 
https://salilab.org/modeller/9.17/manual/node455.html

	Ben Webb, Modeller Caretaker
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