Dear user,
During simulation I restart the Md run and know I have two .tpr file. Because
my
molecule split over boundary after 1 ns of simulation,I want to use “trjconv”
as
a command to center my molecule but I don’t know to chose my first tpr file(
for
the first 1ns) or the second one after restarting.
Tanks
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
