[gmx-users] outputting coordinates in each time frame?

[hi hello]

Hi, I'd like to save and output the coordinates in PDB format of the 
protein in intervals as the simulation goes on. Right now, all I get is a 
final PDB file with water molecules at the end of the simulation. What 
parameters should I change? Any help would be greatly appreciated. Thank 
you very much in advance.

Sincerely, 
Robert Yang

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