Re: AMBER: sleap - TER-card

From: David A. Case <case.scripps.edu>
Date: Wed, 25 Jun 2008 15:05:59 -0700

On Wed, Jun 25, 2008, In Hee Park wrote:
>
>
> $ ambpdb -p prmtop < inpcrd > pdb
> | New format PARM file being parsed.
> | Version = 1.000 Date = 05/22/06 Time = 12:10:21
> At line 349 of file _ambpdb.f
> Fortran runtime error: Bad value during integer read

Can you check to see if the prmtop file has a "RADII" section? It looks like
ambpdb is getting confused because the lack of a radii section is causing it
to think this is an oldstyle prmtop file, but it's not. Or, maybe there is
something else that is leading to this confusion.

Anyway, please try the following patch to amber10/src/etc/ambpdb.f:

--- ambpdb.f 16 Mar 2008 20:58:47 -0000 9.4
+++ ambpdb.f 25 Jun 2008 20:44:57 -0000
.. -227,7 +227,7 ..
       SUBROUTINE GETNAM(NATOM,NRES,IGRAPH,IPRES,LBRES,ITITL,NF,KPF,
      1 X,IX,IH,ib,jb,nbond,chg,radius,lastat,ter,hasradii)
       character(len=4) igraph,lbres,ititl
- logical ter,hasradii
+ logical ter,hasradii,oldstyle
       DIMENSION IGRAPH(*),IPRES(*),LBRES(*),ITITL(20)
       DIMENSION X(*),IX(*),IH(*),ib(*),jb(*),chg(*),lastat(*),radius(*)
       CHARACTER*80 FMT
.. -236,6 +236,7 ..
       AFMT = '(20A4)'
       RFMT = '(5E16.8)'
       hasradii = .false.
+ oldstyle = .false.
 C
 C ----- READ THE MOLECULAR TOPOLOGY -----
 C
.. -243,6 +244,7 ..
       TYPE = 'TITLE'
       CALL NXTSEC(NF, 0, 0,FMTIN, TYPE, FMT, IOK)
       READ(NF,FMT) (ITITL(I),I=1,20)
+ if( iok.eq.-1 ) oldstyle = .true.
 c
       FMTIN = IFMT
       TYPE = 'POINTERS'
.. -269,7 +271,7 ..
         chg(i) = chg(i)/18.2223
       end do
 c
- if( iok.eq.-1 ) then ! this is an old-style prmtop file
+ if( oldstyle ) then
 c
         READ(NF,40) (X(I),I = 1,NATOM)
         READ(NF,30) (IX(I),I = 1,NATOM)
.. -341,7 +343,7 ..
 c --- prmtop file will have information needed to generate where the
 c TER cards in the output should be:
 c
- if( iok.eq.-1 ) then ! old-style prmtop:
+ if( oldstyle ) then
           read(NF,30) (idummy,jdummy,kdummy,ldummy,i=1,ntheth)
           read(NF,30) (idummy,jdummy,kdummy,ldummy,i=1,ntheta)
           read(NF,30) (idummy,jdummy,kdummy,ldummy,mdummy,i=1,nphih)


If this doesn't work (or even if it does) please consider posting the prmtop
and inpcrd files that you gave to ambpdb: we need to track down the real
origin of this problem.


...dac

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Received on Sun Jun 29 2008 - 06:07:15 PDT
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