Try using 'tinit' instead of 't_init' -Justin
Quoting sarbani chattopadhyay <[EMAIL PROTECTED]>: > > Hi, > I used 'grompp' to get the '.tpr' file for extending my run. I had > provided the trajectory file > , energy file for the previous run and gave the value of the last step of the > previous run for > the 'init_step ' and the last time step for the ' t_init' and turned > 'unconstrained start'= yes > and the 'gen_vel' = no in the '.mdp' file. > However, when I check the 'md.log' file for the extended run , I find that > the initial time is > not read correctly, though the the initial step is read correctly > Can any one suggest the reason for this? > > Thanks in advance. ========================================================= Justin A. Lemkul Graduate Research Assistant Department of Biochemistry Virginia Tech Blacksburg, VA [EMAIL PROTECTED] | (540) 231-9080 http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/ ========================================================= _______________________________________________ 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
