Dear Amber developers,
I cannot add ions when I use AMOEBA force field:
====================================
source leaprc.amoeba
2trx = loadpdb 2trx.pdb
addions 2trx Na+ 0
[gtkleap]$ addions 2trx Na+ 0
addions 2trx Na+ 0
Error: cannot find molecule Na+ in the databse
===================================
Should I load some library to sleap additionally?
Thank you,
Igor
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Received on Wed Oct 20 2010 - 10:30:09 PDT
