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hi .. <BR><BR>
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From: gmx3@hotmail.com<BR>To: gmx-users@gromacs.org<BR>Subject: RE: [gmx-users] Question about different versions of gromacs<BR>Date: Fri, 28 Mar 2008 12:40:34 +0100<BR><BR>
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<DIV style="TEXT-ALIGN: left">Hi,<BR><BR>In minor releases (3.3.?) the tpr file format does not change.<BR>Also simulation results should not change, unless a bug was fixed which affects your simulations.</DIV>
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<DIV style="TEXT-ALIGN: left">I want to continue a simulation in gromacs 3.3.1 which was earlier ran in gromacs 3.3. Can i also do that as you say that results are not affected? </DIV>
<DIV style="TEXT-ALIGN: left"><BR>Berk.<BR></DIV><BR>
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> Date: Fri, 28 Mar 2008 11:25:06 +0100<BR>> From: ckutzne@gwdg.de<BR>> To: gmx-users@gromacs.org<BR>> Subject: Re: [gmx-users] Question about different versions of gromacs<BR>> <BR>> Hi Nicolas,<BR>> <BR>> it is no problem to read 'older' tpr files with a newer version of <BR>> gromacs. The other way round, it will probably not work - but gromacs <BR>> will give you an error message then, displaying the version differences.<BR>> <BR>> Carsten<BR>> <BR>> <BR>> Nicolas Martinez wrote:<BR>> > Hello gromacs users<BR>> > I am using gromacs to perform MD simulations of a protein in a box of <BR>> > water.<BR>> > My run input files (tpr file)are being prepared on my local machine <BR>> > which has gromacs version 3.3.1 but my calculations are made on a <BR>> > different machine who has gromacs 3.3.2.<BR>> > Should I be doing this?<BR>> > Thanks in advance<BR>> > Nicolas Martinez<BR>> > _______________________________________________<BR>> > gmx-users mailing list gmx-users@gromacs.org<BR>> > http://www.gromacs.org/mailman/listinfo/gmx-users<BR>> > Please search the archive at http://www.gromacs.org/search before posting!<BR>> > Please don't post (un)subscribe requests to the list. Use the www <BR>> > interface or send it to gmx-users-request@gromacs.org.<BR>> > Can't post? Read http://www.gromacs.org/mailing_lists/users.php<BR>> _______________________________________________<BR>> gmx-users mailing list gmx-users@gromacs.org<BR>> http://www.gromacs.org/mailman/listinfo/gmx-users<BR>> Please search the archive at http://www.gromacs.org/search before posting!<BR>> Please don't post (un)subscribe requests to the list. Use the <BR>> www interface or send it to gmx-users-request@gromacs.org.<BR>> Can't post? Read http://www.gromacs.org/mailing_lists/users.php<BR><BR>
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