From: Anjela Manandhar (anjelamanandhar_at_gmail.com)
Date: Mon Jul 13 2015 - 15:58:55 CDT
Dear NAMD users,
My protein consists of Mg surrounded by four O atoms. I generated psf using
VMD-autopsf tool, O atoms are bound to H atoms, forming water molecules.
However there is an extra bond between two H atoms. So, during minimization
I get the error saying : UNABLE TO FIND ANGLE PARAMETERS FOR HT HT OT
Following the suggestion posted on the following link, I edited my topo
file and regenerated my psf. However, I am still getting the same error
Any information or comment will be greatly appreciated.
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