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<p style="margin-top:0;margin-bottom:0">Dear Sir/Ma'am, <br>
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<p style="margin-top:0;margin-bottom:0">I hope you are doing good. <br>
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<p style="margin-top:0;margin-bottom:0">I am interested in making MD movie from AMBER trajectory in chimera 1.12 version.
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<p style="margin-top:0;margin-bottom:0">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.</p>
<p style="margin-top:0;margin-bottom:0">For further clarity I have attached avi movie file of small section of my trajectory.
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<p style="margin-top:0;margin-bottom:0">Thank you very much for your help and support.<br>
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<p style="margin-top:0;margin-bottom:0">With Regards, <br>
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<p style="margin-top:0;margin-bottom:0">Narinder Kaur Harika</p>
<p style="margin-top:0;margin-bottom:0">Georgia state university <br>
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