[gmx-users] cvs version

[Yang Ye]

# source GMXRC.bash (or .csh, .sh)

to set environment variables or you can refer to it to set them manually.

Regards


On Mon, Mar 29, 2010 at 11:38 AM, Mu Yuguang (Dr) <YGMu at ntu.edu.sg> wrote:

> Hi all,
> When I use cvs version, pdb2gmx, it shows such error
>
> Program pdb2gmx_cvs, VERSION 4.0.99-dev-20100328-954f577
> Source code file: pdb2top.c, line: 137
>
> Fatal error:
> No force fields found (files with name 'forcefield.itp' in subdirectories
> ending on '.ff')
> For more information and tips for trouble shooting please check the GROMACS
> website at
> http://www.gromacs.org/Documentation/Errors
>
> how to treat with?
>
> Yuguang
>
>
> CONFIDENTIALITY: This email is intended solely for the person(s) named. The
> contents may be confidential and/or privileged. If you are not the intended
> recipient, please delete it, notify us, and do not copy or use it, nor
> disclose its contents. Thank you.
>
> Towards A Sustainable Earth: Print Only When Necessary
> --
> gmx-users mailing list    gmx-users at gromacs.org
> http://lists.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 gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
>



-- 
Regards,
Yang Ye
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20100329/66d379b5/attachment.html>