AMBER Archive (2004)

Subject: AMBER: A tool for building coordinates of huge macromolecules

From: Hwankyu Lee (leehk_at_umich.edu)
Date: Wed Sep 15 2004 - 11:28:19 CDT

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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