> Hi All, > I am analysing my results of simulation of protein, the following error > comes, I don't know about the reason.Please guide me. > Program g_rms, VERSION 3.3.1 > Source code file: smalloc.c, line: 113 > > Fatal error: > calloc for atomtypes->radius (nelem=2028871473, elsize=4, file tpxio.c, > line 1017)
An error report is of no value unless you tell people what you were trying to do, i.e. command line plus details about the system you were trying to work with. Otherwise it it as worthless as my perennial analogy of phoning the car mechanic to say "My car doesn't work". He'll shrug and tell you to bring it in and charge you $100 for the privilege. It is always worth taking a step back from something you don't understand and trying to anticipate what someone else will want to know. The above means you ran out of memory - i.e. tried to do a calculation for which you didn't have the available memory. Mark _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
