Hi,
Seems that something went wrong during the installation of amber so I did
not have at all the PROTON_INFO file. I reinstalled amber and now I am
able to find the file in $AMBERHOME/dat/. However when I try to protonate
my structure I get the following error message:
345 % protonate_shell
6998 atoms read from file
This version only dimensioned for 7000 atoms!
Is it possible to change the dimension somewhere in the program?
Thank you,
Ioana
Received on Fri Aug 02 2002 - 20:25:37 PDT
