[gmx-users] New in the mailing list
Giordano Perini
giordano.perini13 at gmail.com
Thu Feb 22 14:37:22 CET 2018
Hello everyone,
I've just joined this mailing list in order to understand how to solve a
problem while extending a simulation. I am trying to generate a new tpr
file via command line:
gmx convert-tpr -s [old].tpr -extend [timeneeded] -o new.tpr
BUT, when compiling, it tells me:
reading tpx file (md_0_1.tpr) version 110 with version 103 program
What can I do to solve that "fatal error"?
Thank you for your kindness,
Giordano Perini, PhD student, Institute of Physics, Catholic University of
Sacred Heart, Rome.
More information about the gromacs.org_gmx-users
mailing list