From: John Stone (
Date: Fri Feb 03 2017 - 10:31:45 CST

  Is this missing structure still not displayed when you use the "all"
selection with one of the simple graphical representations such as "lines"?
Do you get any warnings in the VMD text console when the file is loaded?

  John Stone

On Fri, Feb 03, 2017 at 04:44:20PM +0800, sunyeping wrote:
> Dear all,
> I have a protein coordinate file in gromacs gro format and a MD trajectory
> of this protein in trr format. When I load the gro/trr file into VMD, I
> find one of the chains of this protein cannot be displayed. I check the
> pro coordinate file I confirm the this missing chain in VMD is all right
> there. Could me tell me how to display this missing chain?
> Best regards.
> Yeping Sun

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