Hi all, iam trying to unfold 86 amino acid contain peptide at 640k . but my final mdrun terminated with following error: --------------------------------------------------------- 150000 steps, 300.0 ps.
step 22790, will finish at Tue Feb 5 19:41:24 2008----- Program mdrun, VERSION 3.3 Source code file: gmxfio.c, line: 784 Fatal error: Can not read/write topologies to file type trr ------------------------------------------------------- i got one hit regarding my query from archive which iam not able to resolve.hear iam attaching the link http://www.gromacs.org/component/option,com_wrapper/Itemid,165/ i would like to know how can i solve the problem thank you in advance ------------- VIJAY
_______________________________________________ gmx-users mailing list gmx-users@gromacs.org 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
