VMD-L Mailing List
From: luca.dallaglio2_at_studio.unibo.it
Date: Tue Jun 12 2007 - 02:55:14 CDT
- Next message: Kailee: "Re: script for atom collisions"
- Previous message: Francesco Pietra: "Paratool Add/Edit Internal Coordinates window"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
Dear All,
I need to translate my pdb in a neutral .psf and .pdb in order to avoid
collapse of my protein in a vacuum simulation (dielectric 80).
I know I can "patch ASPP" "patch GLUP" and "patch HS2", but what about ARG and
LYS?
How to preserve NH2 and COOH N-terminal and C-terminal? Because using {first
NONE last NONE} I obtain NH and CO.
Thanks,
Luca
- Next message: Kailee: "Re: script for atom collisions"
- Previous message: Francesco Pietra: "Paratool Add/Edit Internal Coordinates window"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]