[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>
(515
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,
Xikun
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Received on Tue Jul 23 2019 - 19:00:02 PDT
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