[gmx-users] about gromacs with double precision for FINK in Mac OSX

[Alan]

Hi List!

Would someone know how might I do to change gromacs package for FINK in
order to get mdrun_d (gromacs mdrun with double precision)?

Many thanks in advance,
Alan
-- 
Alan Wilter S. da Silva, D.Sc. - CCPN Research Associate
Department of Biochemistry, University of Cambridge.
80 Tennis Court Road, Cambridge CB2 1GA, UK.
>>http://www.bio.cam.ac.uk/~awd28<<