On Tue, Nov 18, 2014, Fatemeh Sadat Alavi wrote:
> I am trying to prepare Amber input file for heme group.
> but while making the input file for amber using tleap, I am getting error
> massage.
You have MS-DOS file endings in your heme.frcmod and in the hemeall.in
files. You need to use a text editor to get rid of this (or run a program
like dos2unix). (If you downloaded them from the web, try to do that in
a mode that does not add DOS line endings.)
....dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Nov 18 2014 - 05:00:03 PST
