[gmx-users] Steered Molecular Dynamics (SMD) in Gromcas-4.0.5
ckutzne at gwdg.de
Fri Jan 22 09:01:50 CET 2010
you should set one pull group, not 700. The number of atoms in your
pull group is 700. Freezing the pull group in x and y direction probably
does what you want. Please also consider to upgrade to 4.0.7,
which is the most recent stable version.
On Jan 22, 2010, at 7:41 AM, toby10222224 at sina.com wrote:
> Dear all:
> I’m using Gromacs-4.0.5 and I want to use the pull code to pull a slab of griphene to move along the Z direction in the simulation (Steered Molecular Dynamics-SMD). The griphene has 700 carbon atoms and the positions of the 700 atoms are expected to be immobile in the X and Y direction.
> The following is the PULL CODE in my mdp file. However, when I used this code for my simulation the error always came out as “Number of weights (1) for pull group 1 'sla' does not match the number of atoms (700)”.
> So here are my doubts about this simulation:
> 1. Can Gromacs-4.0.5 do this for me, especially keeping the C atoms immobile in X and Y direction while moving along the Z direction?
> 2. In my simulation, every carbon atom in the slab of griphene was defined as a group. Is it right?
> 3. How to give the “pull_weights1” to avoid the above ERROR?
> Any suggestions and answers are welcome. Thank you in advance!
> ; COM PULLING
> ; Pull type: no, umbrella, constraint or constant_force
> pull = constant_force
> ; Pull geometry: distance, direction, cylinder or position
> pull_geometry = distance
> ; Select components for the pull vector. default: Y Y Y
> pull_dim = N N Y
> ; Cylinder radius for dynamic reaction force groups (nm)
> pull_r1 =
> ; Switch from r1 to r0 in case of dynamic reaction force
> pull_r0 =
> pull_constr_tol = 1e-06
> pull_start = no
> pull_nstxout = 10
> pull_nstfout = 10
> ; Number of pull groups
> pull_ngroups = 700
> ; Group name, weight (default all 1), vector, init, rate (nm/ps), kJ/(mol*nm^2)
> pull_group0 =
> pull_weights0 =
> pull_pbcatom0 =
> pull_group1 = sla
> pull_weights1 = 1
> pull_pbcatom1 = 0
> pull_vec1 = 0.0 0.0 1.0
> pull_init1 = 0.0
> pull_rate1 = 0
> pull_k1 = 1.2e-4
> pull_kB1 = 0
> gmx-users mailing list gmx-users at gromacs.org
> Please search the archive at http://www.gromacs.org/search before posting!
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the gromacs.org_gmx-users