[gmx-users] energy minimization error

hello,everyone I am new of gromacs. I am running a sample following the Tutorial for Drug - Enzyme Complex,which was written by John E.Kerrigan,Ph.D. When I run the energy minimization ,it has error as followed. Range checking error: Explanation: During neighborsearching, we assign each particl

[gmx-users] lesstif compile

Dear gmx users: I am a novice. I learn from posts that ngmx requires Motif, so I want install the lesstif. However, When I begin to ./configure, it warns "The development package of the X window system is required to compile lesstif must be at least X11 r5". What's wrong with it? What should I do?

[gmx-users] How can I uninstall the old version?

Dear gmx users: I am a novice. I want to install a new version Gromacs, but there is an old version in my computer. How can I uninstall the old version? Thank you! ___ gmx-users mailing listgmx-users@gromacs.org http://www.gromacs.org/mailman/listi