From: Cozmuta <>
Date: Fri 2 Aug 2002 20:25:37 -0700 (PDT)


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,
Received on Fri Aug 02 2002 - 20:25:37 PDT
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