Hello,
I have calculated electron density of lipid (DOPC) using ptraj_mod of
AMBER, as a result of which i got an output file electron_density.tmp as
mentioned in the lipid14 tutorial.
I wanted to know how to calculate normalised electron density.dat from
electron_density.tmp using "awk" command. As far as i remember the command
was mentioned in LIPID11 tutorial but its not there in LIPID14 tutorial.
Looking for help. Thankyou in advance.
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Nov 01 2014 - 06:30:02 PDT
