The program package VEC (Visual computing in Electron Crystallography) has been revised such that (i) a program converting one-line symbols to two-line symbols of (3+1)-dimensional superspace groups has been incorporated into VEC so that the latter can interpret both kinds of symbols; (ii) a bug in calculating structure factors of one-dimensionally incommensurate modulated crystals has been fixed. The correction has been verified by successfully matching the experimental electron microscopy image of an incommensurate crystal with a series of simulated images.The precompiled revised version of VEC and relevant materials are available on the Web at http://cryst.iphy.ac.cn.