VMD-L Mailing List

From: Yogesh Sharma (yogesh.rma13_at_gmail.com)
Date: Sat Jan 18 2020 - 05:53:55 CST

hello everyone
i am trying to orient a protein in bilayer. I have used simulated protein
pdb for orient. My previous intution based efforts using move residue
options of vmd failed to provide desired results. I need packed structure
for further simulation in gromac forcefield. can anyone suggest a reliable
protein orienting way?