packages S V S_Old S_New V_Old V_New ChemoSpec * OK OK 1.46-4 1.47-1 clpAPI * ERROR ERROR 1.1.5 1.1.6 copulaedas * OK OK 1.0.1 1.0.3 dfoptim * OK OK 2011.7-1 2011.7-2 e1071 * OK OK 1.5-26 1.5-27 glmulti * OK OK 1.0.1 1.0.2 gmm * OK OK 1.3-6 1.3-8 HAC * OK OK 0.1-0 0.1-1 nleqslv * OK OK 1.8.5 1.8.6 nloptr * OK OK 0.8.2 0.8.3 optimx * OK OK 2011-2.27 2011-2.29 party * OK OK 0.9-99992 0.9-99993 pcaPP * OK OK 1.9-3 1.9-41 plyr * OK OK 1.5.2 1.6 proftools * OK OK 0.0-3 0.0-4 proxy * OK OK 0.4-6 0.4-7 RcmdrPlugin.DoE * OK OK 0.10-4 0.10-5 Rd2roxygen * OK OK 0.1-8 1.0-0 RNiftyReg * OK OK 0.3.1 0.4.1 robfilter * OK OK 2.6.1 3.0 RSNNS * OK OK 0.4-0 0.4-1 Rsolnp * OK OK 1.0-9 1.11 soma * OK OK 1.0.0 1.1.0 spacetime * OK OK 0.5-1 0.5-2 spacodiR * OK OK 0.11.04012011 0.11.07292011 tabplot * OK OK 0.9-1 0.10 vines * OK OK 1.0.1 1.0.3 mugnet * OK ERROR 0.13.5 0.13.5 RQuantLib * OK ERROR 0.3.7 0.3.7 TSgetSymbol * OK WARNING 2011.6-1 2011.6-1 REEMtree * * OK ERROR 0.90.1 0.90.2 roxygen2 * * ERROR OK 2.0 2.1 maxent * * OK 1.1 SpatioTemporal * * OK 0.9.0 uniPlot * * OK 0.3-1