[AMBER] _getcor.f Fortran runtime error: End of file

From: sikander azam <syedazam2008.gmail.com>
Date: Thu, 4 Mar 2010 05:26:49 -0500

I am simulating a protein

I am having following error in minimization for which already tried changing
ntb values but didnt work.

At line 236 of file _getcor.f (unit = 9, file = 'min400.rst')
Fortran runtime error: End of file

while _getcor.f file line 236 is bold one
if(ntx == 1) then
         do i = 1,nr3
            v(i) = 0.d0
         end do
         if (writeflag) then
            write(6,9008) title1
            write(6,9009) tt
         end if
line 236 close(lun, iostat=ier)

Kindly guide me if somebody has encountered this kind of error
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Received on Thu Mar 04 2010 - 02:30:04 PST
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