[gmx-users] protein in water
Marc Ceruso
mceruso at physbio.mssm.edu
Tue Sep 16 15:35:01 CEST 2003
Hi-
Try using a vdw cut-off of 1.2.
Do you want to restrain something on your system (-DPOSRES)
I would define explicitly the type of coulomb and vdw methods you
want to use, the defaults may change.
Best
marco
________________________________________________________________________________
Department of Physiology & Biophysics
Mt Sinai School of Medicine
One Gustave L. Levy Place
New York NY 10029
Tel : 212-241 82 93
Fax : 212-860 33 69
mceruso at physbio.mssm.edu
________________________________________________________________________________
On Tue, 16 Sep 2003, Dana Reichmann wrote:
> Hi,
>
> I am trying to run simulation of small protein (150 aa) in water. At
> early stages of the full MD running I got warning:
> " Step 92 Warning: pressure scaling more than 1%, mu: 1.01105 1.01105
> 1.01105"
> The running stopped by error: "Fatal error: ci = -1 should be in 0 ..
> -1 [FILE nsgrid.c, LINE 210]"
>
> Does someone know how should I solve this problem?
>
> Lots of thanks in advance.
> Dana
>
> The mdp file is
>
> title = Yo
> cpp = cpp
> define = -DPOSRES
> constraints = all-bonds
> integrator = md
> dt = 0.002 ; ps !
> nsteps = 10000 ; total 20 ps.
> nstcomm = 1
> nstxout = 50
> nstvout = 1000
> nstfout = 0
> nstlog = 10
> nstenergy = 10
> nstlist = 10
> ns_type = grid
> rlist = 1.0
> rcoulomb = 1.0
> rvdw = 1.0
> ; Berendsen temperature coupling is on in two groups
> Tcoupl = berendsen
> tc-grps = Protein Non-Protein
> tau_t = 0.1 0.1
> ref_t = 300 300
> ; Energy monitoring
> energygrps = Protein Non-Protein
> ; Pressure coupling is not on
> Pcoupl = no
> tau_p = 0.5
> compressibility = 4.5e-5
> ref_p = 1.0
> ; Generate velocites is on at 300 K.
> gen_vel = yes
> gen_temp = 300.0
> gen_seed = 173529
>
>
>
> _______________________________________________
> gmx-users mailing list
> gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
>
More information about the gromacs.org_gmx-users
mailing list