Re: [Apbs-users] problem in compilation
Biomolecular electrostatics software
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From: David G. <sd...@gm...> - 2007-09-20 21:47:34
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Hi Dhiraj, If memory serves when we tested the build scripts it was against 1.2.7p1 (whatever the latest/last version released was for mpich1). And I recall that libpmpich was required (hence why it was added). You may be able to simply comment that out of the script to ignore linking against it (I don't know what that will do for symbol resolution). It simply may be that the mpich you have doesn't need that library. Thanks, Dave On Sep 20, 2007, at 4:35 PM, Dhiraj Srivastava wrote: > Hi David > the mpich version is MPICH 1.2.6. > > Dhiraj > > On 9/20/07, David Gohara < sd...@gm...> wrote: > On Sep 20, 2007, at 1:58 PM, Dhiraj Srivastava wrote: > > > > IPO link: can not find -lpmpich > > ifort: error: problem during multi-file optimization compilation > > (code 1) > > make[1]: *** [apbs] Error 1 > > make[1]: Leaving directory `/ibfs1/home/dsrivast/src/apbs- 0.5.1- > > source /bin' > > make: *** [install-recursive] Error 1 > > > > Which version of mpich are using? > > Thanks, > > Dave > > > David W. Gohara, Ph.D. > Center for Computational Biology > Washington University School of Medicine > http://www.macresearch.org > http://gohara.wustl.edu > 314-362-1583 (phone) > 617-216-8616 (cell) > > > > > -- > Dhiraj K. Srivastava > Department of Chemistry > University of Missouri-Columbia > MO, 65211 > Ph. no. 001-573-639-0153 David W. Gohara, Ph.D. Center for Computational Biology Washington University School of Medicine http://www.macresearch.org http://gohara.wustl.edu 314-362-1583 (phone) 617-216-8616 (cell) |