Dear All,
I am new to AmberTools, and Linux. I want to create a single strand dna for
dna-cnt simulation in gromacs. I earlier configures AmberTools, but I didn't
include $AMBERHOME/bin in my path, so it didn't correctly. Can anyone please
tell me how uninstall AmberTools, to make a clean installation?
And if I just overwrite the earlier installation by configuring again, will it
work?
Thank You,
Majid
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sun Apr 10 2011 - 12:00:03 PDT
