From: Jérôme Hénin (jerome.henin_at_ibpc.fr)
Date: Sun Dec 13 2020 - 04:14:27 CST
----- On 12 Déc 20, at 20:15, Ropón-Palacios biodano.geo_at_gmail.com wrote:
> Dear users namd,
> I am doing the pulling of a water molecule, in the direction of -Z axis, however
> for some reason it goes up in + z,
Ok. That reason is probably a mistake in your input.
> how could I put a force on it in such a way
> that it does not go to + Z and stays e the starting position and just go to -Z?
By fixing the mistake in your input.
> , could you do this with tclforces or colvar?
Yes, you could do this with either tclforces or Colvars.
Bottom line: after reading your questions, I don't have enough information to give a useful answer.
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