[gmx-users] Fwd: Define a new group for protein-ligand system
Shima Arasteh
shima.arasteh2001 at gmail.com
Wed Dec 31 08:41:03 CET 2014
Hi,
Dear users,
I am trying to define a new group for the ligand in a ligand-protein
system. According to the protein-ligand complex tutorial existed in
documentation, I made my ligand.itp file, also I included it in top
file:
Ligand.itp contains:
[ moleculetype ]
; Name nrexcl
HH 3
[ atoms ]
; nr type resnr residue atom cgnr charge mass
typeB chargeB massB
; residue 1 LYS rtp LYS q +2.0
1 NH3 1 LYS N 1 -0.3 14.007
; qtot -0.3
2 HC 1 LYS H1 2 0.33 1.008
; qtot 0.03
.
.
.
.
.
214 213 215 216 2
[ cmap ]
; ai aj ak al am funct
23 25 27 47 49 1
47 49 51 71 73 1
71 73 75 95 97 1
95 97 99 117 119 1
117 119 121 141 143 1
141 143 145 165 167 1
165 167 169 189 191 1
And topol.top:
.
.
.
.
; Include Position restraint file
#ifdef POSRES
#include "posre.itp"
#endif
; Include ligand topology
#include "ligand.itp"
; Include water topology
#include "./charmm36-modified.ff/tip3p.itp"
#ifdef POSRES_WATER
; Position restraint for each water oxygen
[ position_restraints ]
; i funct fcx fcy fcz
1 1 1000 1000 1000
#endif
; Include topology for ions
#include "./charmm36-modified.ff/ions.itp"
[ system ]
; Name
HH_protein in water
[ molecules ]
; Compound #mols
Protein_chain_A 1
HH 1
SOL 7901
After building the box, I filled it with sol molecules. For
neutralization, I selected sol molecules to be replaced by a few ions.
It is ok and I dont want to replace the ions with any other option.
But, I expect to see HH among other options as well, however it does
not exist. I thought of a problem with my new defined group (ligand
group). It seems that is not recognized as a separate group.
Would you please let me you know your suggestions?
I appreciate that.
Shima
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