Dear gmx-users,<br><br>I would like to calculate the local pressure profile of lipid bilayer and that's why I downloaded and installed the gromacs-localp package that was contributed to the gromacs software by Lindahl and Edholm. The problem is that I have already generated the trajectory of the bilayer and I would like to rerun the simulation in order to recalculate the pressure profile. However, the package I have downloaded is an old version of the gromacs software and when I tried to read in the Version 3.3.3 tpb generated with tpbconv from the original *.tpr file I received the following error:<br>
<br>Fatal error: reading tpx file (5ns.oneside.pot.restart.tpb) version 40 with version 20 program.<br><br>I would like to ask whether there is a way to get around the problem and has someone else encountered such a problem.<br>
<br>Best regards,<br>Philip<br>