Does the file exist in build/data/atom? Have you moved the IMP dir since you last did built "all"?
On Jan 2, 2010, at 8:01 PM, Keren Lasker wrote:
>> imppy.sh > thanks! > On Jan 2, 2010, at 4:59 PM, Daniel Russel wrote: > >> How are you running imp? Using imppy.sh? Or have you installed it? >> >> On Jan 2, 2010, at 7:27 PM, Keren Lasker wrote: >> >>> hi, >>> >>> running IMP on a mac. >>> trying to use add_radius , which requires reading force field parameters. >>> however, IMP keeps compiling that it can not file top.lib. >>> can someone please help ( guessing it has to do something with paths / install ) ? >>> >>> thanks, >>> keren, >>> _______________________________________________ >>> IMP-dev mailing list >>> IMP-dev@salilab.org >>> https://salilab.org/mailman/listinfo/imp-dev >> >> _______________________________________________ >> IMP-dev mailing list >> IMP-dev@salilab.org >> https://salilab.org/mailman/listinfo/imp-dev > > _______________________________________________ > IMP-dev mailing list > IMP-dev@salilab.org > https://salilab.org/mailman/listinfo/imp-dev