huifang liu wrote:
Hello everybody,
I have recently run a SMD with AFM method, and i got the .pdo file. But
i don't know how to use the .pdo file to calculate the PMF profile.
Could someone give me some suggestion? Thanks a lot.
g_wham -h
-Justin
Huifang
--
Huifang Liu (Ph.D. Student)
School of Pharmacy
Fudan University
138 Yi Xue Yuan Rd. Tel: (86-21)54237419 (O)
Shanghai, China, 200032 Cell phone: +86-13764669357
E-mail: huifangliu1...@gmail.com <mailto:huifangliu1...@gmail.com> Fax:
(86-21)54237264
------------------------------------------------------------------------
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
http://www.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-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
--
========================================
Justin A. Lemkul
Graduate Research Assistant
ICTAS Doctoral Scholar
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://www.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-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/mailing_lists/users.php