[Chimera-users] Feature to remove default bond between hydrogen atoms of water while loading MD trajectory
NARINDER Kaur Harika
nkaur1 at student.gsu.edu
Mon Feb 12 12:12:49 PST 2018
Dear Sir/Ma'am,
I hope you are doing good.
I am interested in making MD movie from AMBER trajectory in chimera 1.12 version.
Unfortunately when I load prmtop and mdcrd files in MD movie, it shows default bond between hydrogens of water molecule. I dont want to show this bond while presenting my research at meetings so I would be really grateful if I can get any help regarding removing this unwanted bond in water molecules.
For further clarity I have attached avi movie file of small section of my trajectory.
Thank you very much for your help and support.
With Regards,
Narinder Kaur Harika
Georgia state university
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://plato.cgl.ucsf.edu/pipermail/chimera-users/attachments/20180212/56097938/attachment.html>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: 3242_3248_movie.avi
Type: video/avi
Size: 780336 bytes
Desc: 3242_3248_movie.avi
URL: <http://plato.cgl.ucsf.edu/pipermail/chimera-users/attachments/20180212/56097938/attachment.bin>
More information about the Chimera-users
mailing list