AMBER Archive (2002)

Subject: ptraj - BONDS_WITHOUT_HYDROGEN

From: Sophia Kondratova (x357l_at_unb.ca)
Date: Wed Sep 25 2002 - 11:54:48 CDT

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