Hi everyone. I have exactly the same problem as user VENKATESH HARIHARAN from our gmx-user list.
I am running this command to calculate the pmf: mdrun -s system.tpr -pi umbrella.ppa -po umbrella.1.0.0.ppa -pn index.ndx -pd umbrella.1.0.0.pdo -deffnm umbrella.1.0.0 -v & And then I get this .pdo file: # UMBRELLA 3.0 # Component selection: 0 0 1 # nSkip 1 # Ref. Group 'POP' # Nr. of pull groups 1 # Group 1 'Protein' Umb. Pos. -8.028000 Umb. Cons. 250.000000 ##### 0.000000 0.182068 0.002000 0.182095 0.004000 0.182115 0.006000 0.182142 0.008000 0.182212 0.010000 0.182322 0.012000 0.182435 0.014000 0.182518 0.016000 0.182584 0.018000 0.182671 0.020000 0.182799 0.022000 0.182972 and so on... When I try to g_wham (command line: g_wham umbrella.1.0.0.pdo -o pmf.xvg) from Gromacs 3.3 version I get this error message: "Program g_wham, VERSION 3.3 Source code file: gmx_wham.c, line: 90 Fatal error: This does not appear to be a valid pdo file " I will be very disappointed if this error is due to a bug in Gromacs. I have already tried to run g_wham with my .pdo file gziped (.pdo.gz) and still I get the same error msg. Does, please, any one knows what is going on ? What is a ".pdo VALID file format" then !!?? There is much interest in literature nowadays for pmf calculations of biological systems !!! So, my problem today, could be your big problem tomorrow !! Let's try to solve this one for the goodness of this side of science. Thank you all in advance, Cristiano. _______________________________________________ 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
