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