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
Received on Mon Jul 09 2001 - 17:17:58 PDT
