I checked out the AMBER mailing list about this problem but did not
find a solution. I tried the suggestions given in the following page, but
did not work.
http://amber.ch.ic.ac.uk/archive/200605/0068.html
So, let me explain the problem. I have a system which I decomposed to
complex/ligand/receptor. I am trying to use mmpbsa approach to get the
binding free energies following the tutorial # 3. Normally, I have over
200 structures to analyze, but for one or two structures I am getting the
following error:
molsurf: molsurf.c:1063: is_buried: Assertion `sarg1 >= 0.0' failed.
So, I am trying to understand what the problem is with this particular
structure. I followed David Case's suggestion to print out the
radius/sarg1/probe_diam/etc. values prior to the error by including
-------------------------
if(sarg1 <0) {
fprintf(stderr,"%8.3f %8.3f %8.3f %8.3f %8.3f\n", sarg1, ai->rad, aj->rad, probe_diam, d_ij);
}
-------------------------
When I re-run mm_pbsa.pl script, I am getting the following error:
-------------------------
-0.000 2.950 3.100 0.000 6.050
molsurf: molsurf.c:1063: is_buried: Assertion
`sarg1 >= 0.0' failed.
Aborted
-0.000 2.950 3.100 0.000 6.050
molsurf: molsurf.c:1063: is_buried: Assertion
`sarg1 >= 0.0' failed.
Aborted
-------------------------
The structure looks pretty normal, and the printed out value for sarg1
should not create any problem with the mm_pbsa.pl script (it is 0.0), yet
the script gives an error. I created a -pqr file using ambpdb and checked
out that structure (and the values). They look pretty normal. Also, when I
used molsurf on this .pqr file, I did not get any error message. So, I
am clueless at this point on what is causing the problem in MMPBSA
module. Any help is greatly appreciated. Thanks.
--
Ilyas Yildirim
---------------------------------------------------------------
= Department of Physics - =
= University of Rochester - =
= 585-275-6766 (office) - 585-267-5644 (home) =
= http://www.pas.rochester.edu/~yildirim/ =
---------------------------------------------------------------
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
to majordomo.scripps.edu
Received on Sun Sep 07 2008 - 06:07:18 PDT