I am trying to use ptraj to postprocess a gibbs .rst file and when I input a
perturedgroups.top file, the following error message comes up:
...
ERROR in readParm: ...failed to find BONDS_WITHOUT_HYDROGEN
I am using amber7, and I have downloaded the latest version of ptraj.
Thanks for any help
Sophia Kondratova
Received on Wed Sep 25 2002 - 09:54:48 PDT