Re: [AMBER] Problem when visualizing bonds in VMD

From: Xiaoliu Zhang <xzhan91.lsu.edu>
Date: Thu, 18 Aug 2016 21:56:00 +0000

I tried your suggestion...


First I loaded pdb file using the file type pdb, and then the VMD OpenGL display gave a visualization of my box since the pdb file already includes the coordinates.


Then, I tried to load inpcrd file for the pdb file using the file type amber coordinates ( I also tried to load it under amber restart type ). However, it can't cover the coordinate information in the pdb file, and there's no change for the graph.


I also tried to load the mdcrd file for the pdb file and still no change took place. It can't show the trajectory.


It seems that I should remove the coordinate information in the pdb file first... Do you know how to do this?


Thank you!

Xiaoliu
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Received on Thu Aug 18 2016 - 15:00:02 PDT
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