Dear Gromacs Users, I'm a freshman and would like to lear how to use GROMACS in my research starting from tutorial. I've just installed the newest version and try to repeat all of the steps from the chapter that describes the preparation of Ribonuclease A to MD simulation. In my case it is not possible, unfortunatelly. The grompp program crashes such a way:
------------------------------------------------------- Program grompp, VERSION 4.5.1 Source code file: toppush.c, line: 1987 Fatal error: No such moleculetype SOL For more information and tips for troubleshooting, please check the GROMACS website at http://www.gromacs.org/Documentation/Errors ------------------------------------------------------- I tried to install GROMACS on other machine with different Linux distribution but the error in grompp was the same. What is important, I installed version 4.0.7 and it works well! I don't have any idea what is going on. Does anyone have a similar problem? Regards, Artur -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
