[gmx-users] Update atom number after "cat" 2 file.gro

Justin Lemkul jalemkul at vt.edu
Tue Dec 25 04:40:53 CET 2012



On 12/24/12 10:38 PM, Kieu Thu Nguyen wrote:
> Sorry, i don't see where is manual for updating.

I don't mean the Gromacs manual, I mean "manual" in the sense that if you modify 
a coordinate file without using one of the Gromacs tools, then you must manually 
(i.e. by yourself using some external, non-Gromacs means) update the file.  In 
this case, fire up your favorite text editor and do it yourself.

-Justin

-- 
========================================

Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

========================================



More information about the gromacs.org_gmx-users mailing list