From: CHINDEA Vlad (vchindea_at_hotmail.com)
Date: Wed Feb 18 2009 - 15:17:52 CST
Hi everybody
I am trying to parametrize some drug molecules for NAMD simulations. As a first approximation I patched as much information as possible, regarding atom types and charges, from the existing topology files with some additional charge input for QM calculations. The plan is to compare the MD simulated structure with the X-ray resolved one in order to identify areas for further improvement. I generated the attached "raw and abreviated" top file but when I try to use it with Autopsf in order to prepare the input for the MD I get the following error message, at "Create chain" step:
ERROR: failed on end of segment
MOLECULE DESTROYED BY FATAL ERROR! Use resetpsf to start over.
ERROR: failed on end of segment
MOLECULE DESTROYED BY FATAL ERROR! Use resetpsf to start over.
while executing
"segment $segid {
pdb $segfile
# We alias the C-terminal OXT atoms to OT2 so that psfgen has to guess one atom less.
# Otherwise psf..."
(procedure "psfsegments" line 29)
invoked from within
"psfsegments $logfileout"
(procedure "::autopsf::afterchains_gui" line 50)
invoked from within
"::autopsf::afterchains_gui"
invoked from within
".autopsf.chains.finish invoke"
("uplevel" body line 1)
invoked from within
"uplevel #0 [list $w invoke]"
(procedure "tk::ButtonUp" line 24)
invoked from within
"tk::ButtonUp .autopsf.chains.finish
"
(command bound to event)
Is there something wrong with my top file ? Maybe I chopped it a little too much...!?
Many thanks for your support
Vlad Chindea
_________________________________________________________________
Explore the seven wonders of the world
http://search.msn.com/results.aspx?q=7+wonders+world&mkt=en-US&form=QBRE
This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:52:22 CST