Re: [gmx-users] amber ff and cpp error message

On Monday 04 September 2006 11:40, Florian Haberl wrote: > Hi, > > i got a strange behaviour of amberff implementation in gromacs > (http://folding.stanford.edu/ffamber/): > > cpp is not running without problems or warnings: is in faq as e.sorin mailed me http://folding.stanford.edu/ffamber/FAQ.

[gmx-users] amber ff and cpp error message

Hi, i got a strange behaviour of amberff implementation in gromacs (http://folding.stanford.edu/ffamber/): cpp is not running without problems or warnings: checking input for internal consistency... calling /lib/cpp... In file included from /raid1/haberl/bin/gmx/amb_gmx/share/gromacs/top/ffamb