Thanks a lot for your quick answer! Best wishes, Rebeca.
> Date: Wed, 10 Aug 2011 14:34:42 -0400 > From: jalem...@vt.edu > To: gmx-users@gromacs.org > Subject: Re: [gmx-users] append files in Gromacs 3.3 > > > > Rebeca García Fandiño wrote: > > Hello, > > I have some old calculations (Umbrella Sampling) carried with Gromacs > > 3.3.3 and I need to extend them. > > I have tried to use the option "append" like in Gromacs 4.0, using: > > > > mdrun -v -np 8 -s Cl-2.4750_b.tpr -pi Cl-2.4750.ppa -po pullout.ppa -pn > > Cl-2.4750.ndx -pd -deffnm Cl-2.4750 -append > > > > but it does not work, the output files are not appended to the first ones. > > > > Right, because the -append option was added in version 4.0. > > > Do you know how could append files in Gromacs 3.3? > > > > Text files can be appended with standard Unix utilities like 'cat' while > other > Gromacs output files can be appended with other Gromacs utilities (trjcat for > trajectories, eneconv for energy files). > > -Justin > > > Thanks a lot for your help in advance. > > > > Best wishes, > > > > Rebeca. > > > > Dr.Rebeca Garcia > > Postdoctoral student > > Santiago de Compostela University > > Spain > > > > -- > ======================================== > > Justin A. Lemkul > Ph.D. Candidate > ICTAS Doctoral Scholar > MILES-IGERT Trainee > Department of Biochemistry > Virginia Tech > Blacksburg, VA > jalemkul[at]vt.edu | (540) 231-9080 > http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin > > ======================================== > -- > 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
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