[AMBER] frcmod file error

From: Thakur, Abhishek <axt651.miami.edu>
Date: Wed, 19 Oct 2016 16:06:22 +0000

Hi ,

I am trying to make a water box for my peptide.

So while loading frcmod file I am getting an error


Unknown keyword: C.3-C.3-S. in parameter file. Perhaps a format error?


Can anyone tell me why is this happening?

What should I do for it?


Thanking you,

AT
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Oct 19 2016 - 09:30:02 PDT
Custom Search