From: Kenno Vanommeslaeghe (kvanomme_at_rx.umaryland.edu)
Date: Mon Oct 14 2013 - 00:26:01 CDT
Your message contains too little information to make any useful comments.
On 10/13/2013 07:59 AM, Vidhya Sankar wrote:
> Dear Namd User Thank you for your Previous Replies
> I have Constructed My Lipid/Cyclic Peptide System Using CharmmAll atom
> _36 toplology files
> My question Is
>
> can I Use the Charmm27 parmeters for that During Simulation , I need to
> Change Only Atom Type OSLP to OSL Which is equivalent to Phosphate Oxygen
> in Lipid ( I think So)
>
> When I change the Atom Type The Simulation Is Running Successfully
>
> If I use Charmm 36 Parameters It shows the Lack OF Angle and Dihedral
> Parameters.
>
>
> Thanks In Advance
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