[gmx-users] HELP

Thu Mar 24 04:24:53 CET 2005

when I run gromacs,my system crashed,i want use tpbconv to continue:
    tpbconv -s -f -e -o,but the system shows:
Fatal error: Could not find energy term named 'Pcoupl-Mu-XX'
However, if i use tbconv -s -f by GROMACS3.0.5, it can run again, but it lost some information such as temperature/pressure
    What should i do?
 lOOK FORWARD TO YOUR REPLY,THANKS!
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20050324/8a405e11/attachment.html>