Dear amber-users,
I would like to make coordinates of huge macromolecules like dendrimer.
Dendrimer is huge molecule but has repeated structures, getting bigger.
I realized that LEaP can be used to build molecules, but it is not
easy..
Could you tell me which tool I can use to build coordinates of huge
molecule which has repeated simple structure? (I prefer free
software)
Absolutely, it should be compatible with AMBER.
best,
Hwankyu.
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Received on Wed Sep 15 2004 - 17:53:00 PDT
