Hi Alan,
> So I have amber10/ambertools running fine, all tested and ok. I didn't
> get pmemd because I couldn't see how to compile it for mac intel with
> gfortran, but I am not concern about it.
>
> What I would to know is which folders under amber10/ I can safely
> delete, because, e.g, test/ takes more than 700Mb I can clearly see I
> don't need it and I can always get it from the ambe10 package anyway.
>
> Is there others folders I can delete safely? Many thanks in advance.
Step 1 would be to
cd $AMBERHOME/test/
make clean
cd $AMBERHOME/src/
make clean
This would be a start to reclaiming you space. If you want more you can delete the test directory. You can delete quite a bit of the src directory. In theory you should be able to delete it all except that mmpbsa for some reason uses files inside the src directory at runtime. In principal, except for mmpbsa, you can delete everything except the exe (bin) directory and dat.
All the best
Ross
/\
\/
|\oss Walker
| Assistant Research Professor |
| San Diego Supercomputer Center |
| Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
|
http://www.rosswalker.co.uk | PGP Key available on request |
Note: Electronic Mail is not secure, has no guarantee of delivery, may not be read every day, and should not be used for urgent or sensitive issues.
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Jul 06 2009 - 10:58:46 PDT
