[gmx-users] Distance restraints
tsjerkw at gmail.com
Sun Nov 20 12:49:21 CET 2005
You can only apply distance restraints within one molecule, so the
workaround is to put the desired SOL molecule in the .itp file (and change
the order in the .gro file accordingly).
Hope it helps,
On 11/19/05, Иванов Миша <grasp2 at mail.ru> wrote:
> Dear users,
> I would like to make a distance restraints. I create a file "disres.itp"
> with the following content:
> [ distance_restraints ]
> ; ai aj type index type low up1 up2 fac
> 3177 3906 1 1 1 0.0 0.3 0.7 1
> where the first atom is form "chain A" of my system and the second is from
> My question is:
> What command should I untroduce in .top file and in what part of it, to
> make Grompp understand that the first atom is from CHAIN A and the second -
> from Solvent.
> My top file is written below.
> Sicerely yours,
> Misha Ivanov
> ; This is your topology file
> ; ?
> ; Include forcefield parameters
> #include "ffgmx.itp"
> ; Include chain topologies
> #include "1_A.itp"
> #include "1_B.itp"
> ; Include water topology
> #ifdef FLEX_SPC
> #include "flexspc.itp"
> #include "spc.itp"
> #ifdef POSRES_WATER
> ; Position restraint for each water oxygen
> [ position_restraints ]
> ; i funct fcx fcy fcz
> 1 1 1000 1000 1000
> [ system ]
> ; Name
> [ molecules ]
> ; Compound #mols
> Protein_A 1
> Protein_B 1
> SOL 223
> gmx-users mailing list
> gmx-users at gromacs.org
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
Tsjerk A. Wassenaar, M.Sc.
Groningen Biomolecular Sciences and Biotechnology Institute (GBB)
Dept. of Biophysical Chemistry
University of Groningen
9747AG Groningen, The Netherlands
+31 50 363 4336
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users