[gmx-users] Distance restraints does not work?
Emma Ahlstrand
emma.ahlstrand at lnu.se
Thu Dec 12 14:23:26 CET 2013
Hi,
I am trying to do a simulation with distance restraints for the Zn-His(NE2)atoms in a peptide, but the distances are not kept to what I want them to be. Why?
I have added this in my topology.top:
; Include Position restraint file
#ifdef POSRES
#include "posre.itp"
#endif
#ifdef ZN
[ distance_restraints ]
355 333 1 1 1 0.1985 0.2231 0.4 1
355 316 1 2 1 0.1985 0.2231 0.4 1
355 156 1 3 1 0.1985 0.2231 0.4 1
355 139 1 4 1 0.1985 0.2231 0.4 1
#endif
And I use the following setting in pr.mdp:
define = -DZN
; NMR refinement stuff
disre = Simple ; Distance restraints type: No, Simple or Ensemble
disre-weighting = Equal ; Force weighting of pairs in one dist rest: Equal or Conservative
disre-mixed = no ; Use sqrt of the time averaged times the instantaneous violation
disre-fc = 1000
disre-tau = 0
nstdisreout = 100 ; Output frequency for pair distances to energy file
When I look at the structure, two of the restrained His(atom 139 and 333) has left the Zn(atom 355). Some values from the distance analysis are printed below:
g_dist -f traj.trr -s b4pr.tpr -n index.ndx -o dist139.xvg
less dist139.xvg
@ xaxis label "Time (ps)"
@ yaxis label "Distance (nm)"
@ s0 legend "|d|"
0.0000000 0.2119962
24.0000000 0.2470244
50.0000000 0.4642269
100.0000000 0.4505744
less dist333.xvg
@ xaxis label "Time (ps)"
@ yaxis label "Distance (nm)"
@ s0 legend "|d|"
0.0000000 0.2172887
24.0000000 0.2171661
50.0000000 0.4632832
100.0000000 0.3777701
Why does the distance increase? Why is it not held in between roughly 0.1985 0.2231?
Thanks in advance,
------------------------------
Emma Ahlstrand
PhD student
Linnaeus University
Faculty of Health and Life Sciences
391 82 Kalmar / 351 95 Växjö
+46 480 446 152 Telephone
+46 73 905 7186 Mobile
emma.ahlstrand at lnu.se
http://lnu.se/ccbg
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