AMBER Archive (2008)

Subject: AMBER: saveamberparm

From: taufik.alsarraj_at_utoronto.ca
Date: Wed Apr 23 2008 - 19:34:02 CDT

Hello,
I was fortunately able to save a silica slap in mol2 format and i can
load it in xleap and view the structure using edit. However i cannot
use the command saveamberparm, i get many many errors

for atom .. could not find type ...O.3 or Si

I am using AMBER9
I used leaprc.ff03ua
and i also attached the mol2 file

Am i using the wrong forcefield? i hope i don't have to rename the
atoms manually.

Best,
Taufik


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