Re: ABF: Distances in colvars.traj not identical with VMD exported distances

From: Maximilian Ebert (max.ebert_at_me.com)
Date: Tue Oct 29 2013 - 07:13:04 CDT

I actually tried what you suggested however this didn’t solve my problem. While looking at my NAMD conf again I realized that I used wrapall on and comparing with the user guide this could cause problems in the atom group definition. I turned it off now and finally the distances measured in VMD are matching exactly the ABF output. I have a two step simulation first minimization and then using the restart files I start ABF. Together with wrapall on I think there were problems in the calculations. Could anybody explain me why wrapping in NAMD causes wrong distance calculation I thought wrapping shouldn’t have any effect other then visualization.

Thank you. Max

On Oct 28, 2013, at 5:28 PM, Giacomo Fiorin <giacomo.fiorin_at_gmail.com> wrote:

> Hello Max, the distances are not necessarily calculated by VMD using the minimum image convention: can you use temporarily forceNoPBC yes in the colvars input to see if this is a PBC problem?
>
> Giacomo
>
>
> On Mon, Oct 28, 2013 at 5:21 PM, Maximilian Ebert <max.ebert_at_me.com> wrote:
> Dear list,
>
> I am running an ABF experiment using NAMD and the FF AMBER99SB-ildn. My colvars definition is added to the end of this email.
>
> The atom numbers are the same as in the PDB file exported from tleap while preparing the system. After running the simulation I have the impression that I picked the wrong atom numbers. I imported the trajectory to VMD and exported the distances between the two atoms (I took into account that VMD starts at zero so that the distance is actually between 7426 and 7363). The distances do not match with the distances in the colvars.traj file. Is there any possibility to verify which atoms where really picked during the simulation? Since AMBER doesn’t use a PDB file as input in NAMD there is always the possibility that the atom numbering is wrong.
>
> Thank you very much,
>
> Max
>
>
> colvarsTrajFrequency 10000
> colvarsRestartFrequency 10000
>
> colvar {
> name AtomDistance
>
> width 0.5
>
> lowerboundary 3.0 ;# minimal distance
> upperboundary 32.5 ;# maximal distance
>
> lowerwallconstant 10.0 ;# provides the force constant. The energy unit of the constant is kcal/mol, while the spatial unit is that of the colvar.
> upperwallconstant 10.0 ;# same
>
> distance {
> group1 {
> atomnumbers { 7427 }
> }
> group2 {
> atomnumbers { 7364 }
> }
> }
> }
>
>
> abf {
> colvars AtomDistance
> fullSamples 500 ;# Number of samples in a bin prior to application of the ABF
> hideJacobian
> }
>
>
>

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