[AMBER] coordinate and topology files using tleap from RED server output files

From: Iqbal, Muhammad Sajid <iqbal.uleth.ca>
Date: Mon, 14 Jul 2014 15:17:40 -0600

Dear Amber users,

I am working on DMSO example and generate p2n, and mol2 files using the RED
server. Could any one explain step by step how I can generate top. and
coords. files? I had tried but not successful. Please check the attached
files.

 thank you


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber

Received on Mon Jul 14 2014 - 14:30:03 PDT
Custom Search