From: Norman Geist (norman.geist_at_uni-greifswald.de)
Date: Thu Oct 17 2013 - 00:38:22 CDT
Additionally, the subject "error" might not be the best choice. People
usually don't answer on posts, written with that high amount of boredom or
low amount of motivation, respectively.
Norman Geist
> -----Ursprüngliche Nachricht-----
> Von: owner-namd-l_at_ks.uiuc.edu [mailto:owner-namd-l_at_ks.uiuc.edu] Im
> Auftrag von Kenno Vanommeslaeghe
> Gesendet: Donnerstag, 17. Oktober 2013 04:21
> An: namd-l_at_ks.uiuc.edu
> Betreff: Re: namd-l: Error
>
> Please note that the NAMD list has an archive that can be searched;
> this
> exact question is being asked about once a week on average.
>
> http://mackerell.umaryland.edu/~kenno/cgenff/program.html#namd
> (if you don't have a CGenFF molecule, omit the molecule.str line)
>
>
>
> On 10/16/2013 09:15 PM, Mihaela Drenscko wrote:
> > Hello,
> >
> > I was running a namd simulation, when I got this error:
> >
> > FATAL ERROR: DIDN'T FIND vdW PARAMETER FOR ATOM TYPE OT
> >
> > How do I fix it?
> >
> > Thank you,
> >
> > Mihaela
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