Date: Mon, 21 Jan 2019 12:12:50 +0530
Dear all,
Can anyone help with me for doing a MD simulation of a docked structure of
DNA-ligand system.
When I am trying to do this so many errors are coming. I am attaching the
screenshots and the files herewith.
Thanks
-- Maya S Nair Assistant Professor Department of Biotechnology IIT Roorkee India
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(image/png attachment: Screenshot_from_2019-01-21_12-04-35.png)
(image/png attachment: Screenshot_from_2019-01-21_12-05-00.png)
(image/png attachment: Screenshot_from_2019-01-21_12-05-27.png)
- application/x-aportisdoc attachment: Pt.pdb
- application/x-aportisdoc attachment: PTDNAcomplexB.pdb
- application/x-aportisdoc attachment: PTDNAcomplexC.pdb
