AMBER Archive (2005)

Subject: AMBER: how to pull out frames

From: Vijay Manickam Achari (vjrajamany_at_yahoo.com)
Date: Mon Jun 13 2005 - 00:23:51 CDT

Dear amber users,

I have simulated micelle structure in explicit water
for 5 nano second.

When I observe in VMD I noticed one residue strip out
from the structure and get back to the structure
again.

Here I would like to erase the frame where the residue
flip out from the structure. How and what I should in
order to delete some of the unwanted frames?

Thank you
Vijay

        
        
                
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