X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;ds=sidebyside;f=django_simple%2Ftodo%2Ftemplates%2Finput.html;h=17a4756833fc9507e97c315b498d6cf09a44fa6b;hb=009609508b48e10ef863491daa403bb9564f13bc;hp=431ca85d391c135697b2a50ccf6c4b2bbbde32fb;hpb=33172b99520e1829e632b78f831a566a128587da;p=django_unres.git diff --git a/django_simple/todo/templates/input.html b/django_simple/todo/templates/input.html index 431ca85..17a4756 100644 --- a/django_simple/todo/templates/input.html +++ b/django_simple/todo/templates/input.html @@ -21,10 +21,8 @@ external software or online servers (for example Modeller software, Modloop server).
-COMPND 3 CHAIN: A, B, C, D; SSBOND 1 CYS C 107 CYS C 138 SSBOND 2 CYS C 124 CYS C 139 SSBOND 3 CYS C 137 CYS C 149 @@ -41,5 +39,9 @@ TER records in PDB file are read to recognize chain's ends. Distance distribution (from SAXS experiment) can be added for MREMD simulation in advanced mode. First column distance in Angstroms, second column distribution function value (separated by space). +