Skip to content

Instantly share code, notes, and snippets.

Created September 27, 2015 20:39
Show Gist options
  • Star 0 You must be signed in to star a gist
  • Fork 0 You must be signed in to fork a gist
  • Save anonymous/9c2a07b5621588329ca1 to your computer and use it in GitHub Desktop.
Save anonymous/9c2a07b5621588329ca1 to your computer and use it in GitHub Desktop.
;
; File 'topol.top' was generated
; By user: pdewaal (1000)
; On host: aspen
; At date: Sun Sep 27 16:06:38 2015
;
; This is a standalone topology file
;
; It was generated using program:
; pdb2gmx - VERSION 4.5.5
;
; Command line was:
; pdb2gmx -f combined.pdb -o ht1b.pdb -ter
;
; Force field was read from current directory or a relative path - path added.
;
; Include forcefield parameters
#include "./charmm36-jun2015.ff/forcefield.itp"
; Include chain topologies
#include "topol_Protein_chain_A.itp"
#include "topol_Protein_chain_B.itp"
#include "topol_Protein_chain_D.itp"
#include "topol_Other_chain_L.itp"
#include "topol_Other.itp"
#include "ERM.itp"
; Include water topology
#include "./charmm36-jun2015.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-jun2015.ff/ions.itp"
[ system ]
; Name
Protein
[ molecules ]
; Compound #mols
Protein_chain_A 1
Protein_chain_B 1
Protein_chain_D 1
Other_chain_L 1
Other 1
SOL 19750
ERM 1
Sign up for free to join this conversation on GitHub. Already have an account? Sign in to comment