[gmx-users] GROMACS installation problems (fwd)

[David van der Spoel]

Hi Dr.Spoel,
My research involves analysis of a modelled nucleosome(a protein -DNA
complex)
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.

Thanks
Viji


Vijayalakshmi.M
Graduate Student(Dr.G.V.Shivashankar's lab)
National Centre for Biological Sciences
Tata Institute of Fundamental Research
Bangalore