AMBER: how to pull out frames

From: Vijay Manickam Achari <>
Date: Mon, 13 Jun 2005 06:23:51 +0100 (BST)

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

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

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Received on Mon Jun 13 2005 - 06:53:00 PDT
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