From: faride badalkhani (farideh.khamseh_at_gmail.com)
Date: Wed Dec 14 2016 - 11:09:40 CST
Dear Prof. Geist,
I do not have any fixed atoms in my structure, but as you can find in the
.pdb and .psf files below the residue number 0 (POC) includes an alkyne
group and I got the parameters from the CHARMM 36 FF and CHARMM General FF.
Thank you for chacking the structure.
https://www.dropbox.com/sh/y8wgl56qdw1ez9s/AADUtuIxeoIve4Q7K8uSyW7oa?dl=0
Regards,
Farideh
On Wed, Dec 14, 2016 at 11:03 AM, Norman Geist <
norman.geist_at_uni-greifswald.de> wrote:
> Do you have any fixed atoms in your system?
>
> Your system might have issues, e.g. Interlocked rings or similar. Check
> the minimization trajectory in VMD.
>
> Were did you get the parameters for your polymer, are you sure they are ok?
>
>
>
> If you want, sent your psf/pdb pair for us to check.
>
>
>
> Norman Geist
>
>
>
> *Von:* owner-namd-l_at_ks.uiuc.edu [mailto:owner-namd-l_at_ks.uiuc.edu] *Im
> Auftrag von *faride badalkhani
> *Gesendet:* Mittwoch, 14. Dezember 2016 06:51
> *An:* namd-l <namd-l_at_ks.uiuc.edu>
> *Betreff:* namd-l: NVT and NPT simulationd
>
>
>
> Dear NAMD Users,
>
> My goal is to compare the microstructure of two different polymer using MD
> simulations. For the first group of structures I had to perform a few steps
> of NVT before NPT simulations (because they did not get equilibrate well
> and this was your suggestion). But for the second group it is completely
> different because there is no problem when I run NPT immediately after
> minimization. But when I use the minimization+NVT+NPT I got low global
> count error!
>
> I decreased the time step to 1 fs and reduced the number of processors but
> nothing changed. Finally, I increased the box size. In this case the NPT
> run is performed for about 6 ns and after that I get "Atom moving too fast"
> error. I read the NAMD troubleshooting and check the mentioned atom but
> there is nothing wrong with it.
>
> Now I want to know how can I overcome this error?
>
> IS there any necessity to reach equilibrium in the same way for both
> groups?
>
> Regards,
>
> Farideh
>
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