# 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) <[email protected]> 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 [email protected] > 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 [email protected]. > Can't post? Read http://www.gromacs.org/mailing_lists/users.php > -- Regards, Yang Ye
-- gmx-users mailing list [email protected] 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 [email protected]. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
