[AMBER] Can't load trajectory in coordinate formate from amber in VMD

From: Xikun Liu <xikun.ucsb.edu>
Date: Tue, 23 Jul 2019 18:35:46 -0700

Dear Amber and VMD users,

I am following the amber tutorial:
B2-Section 6 http://ambermd.org/tutorials/basic/tutorial2/section6.htm
and I downloaded the "TRPcage.prmtop
<http://ambermd.org/tutorials/basic/tutorial2/files/TRPcage.prmtop> (128
kb), heat1.nc.gz
<http://ambermd.org/tutorials/basic/tutorial2/files/heat1.nc.gz> (510 kb),
heat2.nc.gz <http://ambermd.org/tutorials/basic/tutorial2/files/heat2.nc.gz>
kb)" listed on the website but I couldn't load the trajectory files by
choosing AMBER coordinates in VMD. Is there anybody who manages to follow
the tutorial? Thanks.

Best regards,
AMBER mailing list
Received on Tue Jul 23 2019 - 19:00:02 PDT
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