From: Francesco Pietra (chiendarret_at_gmail.com)
Date: Thu Jun 22 2017 - 12:01:39 CDT
Hi:
While r between centers of mass is OK, I would appreciate being directed to
vmd commands for getting Euler and polar angle equilibrium values in
connection with protein-ligand ABF beyond the tutorial
thanks
francesco pietra
#############################################################
# RESTRAINTS AND PMF
#############################################################
harmonic {
colvars r
forceConstant 0.0
centers 27.6 # OK measured
}
harmonic {
colvars Theta
forceConstant 0.0
centers 97.8
}
harmonic {
colvars Phi
forceConstant 0.0
centers -9.2
}
harmonic {
colvars Psi
forceConstant 0.0
centers 22.9
}
harmonic {
colvars theta
forceConstant 0.0
centers 40.8
}
harmonic {
colvars phi
forceConstant 0.0
centers -78.2
}
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