AMBER Archive (2005)

Subject: AMBER: software for real polymer MD simulation

From: xhu1_at_memphis.edu
Date: Wed Jun 22 2005 - 16:31:51 CDT

Dear Ambers,

I am wondering if there is any software package for real polymer MD
simulation, just like amber is easily used for most biological
systems, no need to generate the parameters by yourself in the most
cases. Any suggestion is highly appreciated!

Best

Shawn

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