[gmx-users] (no subject)
Justin Lemkul
jalemkul at vt.edu
Fri Jun 21 05:18:07 CEST 2013
On 6/20/13 11:11 PM, Hari Pandey wrote:
> Hi all gromacs users
>
> I have following (NVT.mdp) (NPT.mdp) and (NVE.mdp) . I have three parts of system, A, B and C.
> I want to put thermostat on A and C and couple the tempereture and do not put any thermostat on B.
>
> What I want is: after some ps, temperature of A and C should be constant (i.e reach up to steady state) and B may not be.
>
> for that My NVT.mdp is:
> ; simulation at 300K and 2 ps is on
> constraints =all-bonds
> integrator =md
> dt =0.001 ; ps
> nsteps =100000 ; total 100 ps
> nstcomm =10
> nstxout =1000
> nstxtcout =0
>
> nstvout =0
> nstfout =0
> nstenergy =100
> nstlist =100
> ns_type =grid
> rlist =0.5
> coulombtype =pme
> rcoulomb =0.5
> vdwtype =cut-off
>
> rvdw =0.5
> pme_order =4
> ewald_rtol =1e-5
> optimize_fft =yes
> DispCorr =no
>
>
> ;Brendsen tempereture coupling is on
> Tcoupl = nose-hoover
> tau_t =0.001
> -1 0.001
> tc-grps =A B C
>
> ref_t =750 300 350
>
>
> ;pressure coupling is on
> Pcoupl =no
> Pcoupltype =isotropic
> tau_p =0.5
> compressibility =1e-5
> ref_p =0.5
> ;generate velocities at 300 k i.e. at room
> tempereture
> gen_vel =yes
> gen_temp =750 300 350
> gen_seed =-1
>
> MY NPT.mdp is:
>
> ( here all output control parameters also)
>
>
> ;Brendsen tempereture coupling is on
> Tcoupl =nose-hoover
> tau_t =1 -1 1
> tc-grps
> =NCALPHA MIDDLE NCNN
> ref_t =750 300 350
>
>
>
> ;pressure coupling is on
> Pcoupl =Berendsen
> Pcoupltype =isotropic
> tau_p =0.5
> compressibility =1e-5
> ref_p =1
> ;generate velocities at 300 k i.e. at room tempereture
> gen_vel =no
>
> gen_temp =750 300 350
> gen_seed =-1
>
> MY NVE.mdp is:
> ( here all output control parameters also)
> tc-grps = A B C
>
> ref_t =750 300 300
> energygrps = NCALPHA MIDDLE NCNN
> tcoupl = nose-hoover
> tau-t = 1 -1 1
> ;pressure coupling is on
> Pcoupl =no
> ;Pcoupltype =isotropic
> ;tau_p =0.5
> ;compressibility =1e-5
>
> ;ref_p =0.5
> ;generate velocities at 300 k i.e. at room tempereture
> gen_vel =no
> ; gen_temp =750 300 350
> ; gen_seed =-1
>
>
>
> What I did is:
>
> pdb2gmx - argnew.pdb -o fws.pdb -p fws.top;
> editconf -f fws.pdb -bt dodecahedron -o fws.pdb -d 1.0;
> grompp-f em.mdp -c fws.pdb -p fws.top -n index.ndx -o em.tpr -maxwarn 5;
> mdrun -deffnm em -v;
> grompp -f nvt.mdp -c em.gro -p fws.top -n index.ndx -o nvt.tpr -maxwarn 5;
> mdrun -deffnm nvt -v;
> grompp -f npt.mdp -c nvt.gro -p fws.top -n index.ndx -o npt.tpr -maxwarn 5;
> mdrun -deffnm npt -v
> grompp -f nve.mdp -c npt.gro -p fws.top -n index.ndx -o nve.tpr -maxwarn 5;
> mdrun -deffnm nve -v;
>
> g_energy -f nve.edr -s nve.tpr -o F1.xvg
>
>
>
> But the system do not get equilibrated and A, B has not steady state temperature after time
> even 100 ps. please help me, where I did wrong
>
See my previous reply:
http://lists.gromacs.org/pipermail/gmx-users/2013-June/082392.html
-Justin
--
========================================
Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
More information about the gromacs.org_gmx-users
mailing list