[gmx-users] tpbconv error with 3.3_beta_20050202

[David van der Spoel]

On Fri, 2005-07-22 at 15:22 +1000, Dallas B. Warren wrote:
> Getting an error when running tpbconv to extend a simulation.
> 
> The error says:
> 
> -------------
> Source code: index.c, line 657
> Fatal error: cannot read input
> -------------
> 
> Also, just before that error is spat out, tpbconv now asks for you to
> select a group, pervious versions never did that.
if you give it an index it assumes you want to make a subset of the
current tpr. If that's not what you want, don't give it an index file.

> 
> Catch ya,
> 
> Dr. Dallas Warren
> Lecturer
> Department of Pharmaceutical Biology and Pharmacology
> Victorian College of Pharmacy, Monash University
> 381 Royal Parade, Parkville VIC 3010
> dallas.warren at vcp.monash.edu.au
> +61 3 9903 9073
> ---------------------------------
> When the only tool you own is a hammer, every problem begins to resemble
> a nail.
> _______________________________________________
> gmx-users mailing list
> gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-users-request at gromacs.org.
-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,          75124 Uppsala, Sweden
phone:  46 18 471 4205          fax: 46 18 511 755
spoel at xray.bmc.uu.se    spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++