in fact, the program hang.
--- 12年6月3日，周日, Justin A. Lemkul <jalem...@vt.edu> 写道： 发件人: Justin A. Lemkul <jalem...@vt.edu> 主题: Re: [gmx-users] Atomtype 1 收件人: "Discussion list for GROMACS users" <gmx-users@gromacs.org> 日期: 2012年6月3日,周日,下午8:46 On 6/3/12 8:24 AM, xi zhao wrote: > Dear gmx-users: > I add a new residue in *rtp ,according to > http://www.gromacs.org/Documentation/How-tos/Adding_a_Residue_to_a_Force_Field, > and modified corresponding files :such as atp, hdb , after making a full copy > of > the installed forcefield in woring diectory. > When pdb2gmx_d > appeared " > All occupancies are one > Opening force field file ./amber99sbr.ff/atomtypes.atp > Atomtype 1" > Please give me suggestions Did the program hang here? Did it crash? What modifications did you make, and to what files? Are you using a plain text editor that properly treats newlines? -Justin -- ======================================== Justin A. Lemkul, Ph.D. Research Scientist Department of Biochemistry Virginia Tech Blacksburg, VA jalemkul[at]vt.edu | (540) 231-9080 http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin ======================================== -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
-- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
