[gmx-users] trjconv

Lakshmi Padmavathi lpulagam at uos.de
Wed Feb 25 12:20:02 CET 2004

Hello Dr.warren,
    Thank you very much for your suggestion.
i used the editconf -center option to center the molecule. first it is at the 
center. but afte 8 Ps it went out.

what i understood is trjconv can be used after the simulation (for -pbc, 
-center options).

is it correct?

thanks once again.


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