From: sunyeping (
Date: Fri Feb 03 2017 - 02:44:20 CST

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