[gmx-users] GROMACS installation problems (fwd)
David van der Spoel
spoel at xray.bmc.uu.se
Mon Dec 12 09:04:42 CET 2005
My research involves analysis of a modelled nucleosome(a protein -DNA
I intend to use GROMACS for energy minimisation and for molecular dynamics
but I encounter the following problems wrt its installation:
1. On configuring GROMACS,it complains that fft3w does not exist even
though it was installed in the respective directory.
Pls help in overcoming the problem.
Graduate Student(Dr.G.V.Shivashankar's lab)
National Centre for Biological Sciences
Tata Institute of Fundamental Research
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