[AMBER] NAMD TO AMBER

From: Rasha Alqus <rasha.alqus.manchester.ac.uk>
Date: Wed, 15 May 2013 10:37:32 +0000

Dear Amber users,



I have .pdb, .psf, .xyz files for carbohydrate produced in NAMD, how do i convert them into pdb taht suited for AMBER with the atom types and atom sequence defined by AMBER(force field GLYCAM_06).



Regards

Rasha
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Received on Wed May 15 2013 - 04:00:02 PDT