AMBER Archive (2001)

Subject: Help with Leap!

From: Dat H. Nguyen (dmnguyen_at_ucdavis.edu)
Date: Mon Jul 09 2001 - 19:17:58 CDT

Dear AMBER Users,

I use the xLEAP program to read in a PDB file of a RNA molecule (with
some non-standard stuffs in it). However, it added automatically a bunch
of additional atoms that I do not want. SO, I was just wondering if
there is anyway that I can turn this automatic feature of the LEAP
program OFF? Thank you for your help!

Sincerely,

Dat