VMD-L Mailing List
From: sunyeping (sunyeping_at_aliyun.com)
Date: Fri Feb 03 2017 - 02:44:20 CST
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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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